MMs01873482 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.1612 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 -2.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -1.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3721 0.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0512 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7903 -2.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2886 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1739 -0.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6652 -0.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5505 0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2712 -1.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3557 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9956 -3.3671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3956 -4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9077 -4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8128 -2.7876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0128 -2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0972 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0646 -1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1756 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8604 1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3215 0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6337 -0.5720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2741 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9687 0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1557 -3.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3012 -4.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3443 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0809 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3193 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3180 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7503 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1795 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3505 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END