MMs00158757 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 -5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 -2.9199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -1.4528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4014 -1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7848 2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 0.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7129 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1836 0.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1868 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 -5.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3932 -6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 -5.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8694 -5.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -2.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0842 -1.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0789 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2948 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 4.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 5.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 4.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2152 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1224 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9655 -6.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5496 -6.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 -4.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 -7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END