Viniferin-alpha Mrv2104 06072104212D 54 63 0 0 0 0 999 V2000 7.3341 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7307 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -0.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -2.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9025 -1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 1.2993 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3339 1.9644 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8496 2.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0166 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 -0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 -0.7441 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0598 -1.4816 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8651 -1.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 0.3427 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1673 0.3897 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8707 -0.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1431 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7668 2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7942 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7151 -3.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -3.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 -2.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8359 2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 3.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 2.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -4.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8919 2.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2152 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4448 1.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2829 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 10 1 0 0 0 0 25 1 1 0 0 0 0 28 29 2 0 0 0 0 9 21 1 0 0 0 0 29 30 1 0 0 0 0 16 5 1 0 0 0 0 30 31 2 0 0 0 0 1 15 1 0 0 0 0 31 32 1 0 0 0 0 14 2 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 17 28 1 1 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 34 35 2 0 0 0 0 4 1 2 0 0 0 0 35 36 1 0 0 0 0 5 20 1 0 0 0 0 36 37 2 0 0 0 0 19 6 1 0 0 0 0 37 38 1 0 0 0 0 6 7 2 0 0 0 0 38 39 2 0 0 0 0 39 34 1 0 0 0 0 22 34 1 1 0 0 0 7 8 1 0 0 0 0 8 5 2 0 0 0 0 40 41 2 0 0 0 0 9 24 1 0 0 0 0 41 42 1 0 0 0 0 24 10 2 0 0 0 0 42 43 2 0 0 0 0 10 11 1 0 0 0 0 43 44 1 0 0 0 0 11 12 2 0 0 0 0 44 45 2 0 0 0 0 45 40 1 0 0 0 0 26 40 1 6 0 0 0 12 13 1 0 0 0 0 43 46 1 0 0 0 0 13 9 2 0 0 0 0 31 47 1 0 0 0 0 14 15 2 0 0 0 0 37 48 1 0 0 0 0 15 16 1 0 0 0 0 3 49 1 0 0 0 0 16 17 1 0 0 0 0 12 50 1 0 0 0 0 17 18 1 0 0 0 0 7 51 1 0 0 0 0 18 14 1 0 0 0 0 16 52 1 1 0 0 0 19 20 2 0 0 0 0 21 53 1 1 0 0 0 20 21 1 0 0 0 0 25 54 1 6 0 0 0 M END