MMs03886732 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 -1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -3.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 -3.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -4.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.0816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0695 -7.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -7.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1443 -5.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1006 -5.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -6.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 -6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 -7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -7.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5085 -5.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 -4.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -6.4596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3697 -6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 -8.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -9.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -5.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4212 0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 0.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8008 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 -7.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7936 -8.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 -8.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4801 -8.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1658 -7.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 -7.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 -8.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 -5.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7742 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -4.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 -8.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -7.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -7.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M END