MMs02824804 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 0.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 2.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 2.9554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3977 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 4.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 4.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 5.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 2.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 0.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 1.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5654 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0654 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8149 1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0644 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5644 2.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8139 3.9953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 5.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 7.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 8.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 7.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 5.9854 0.0000 C 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 4.3509 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 5.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9923 4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 4.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 5.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0775 5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6658 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 8.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 9.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 7.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3818 5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END