MMs02807805 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9003 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3619 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5372 -0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5419 -2.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3721 -2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9089 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3884 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7046 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7878 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1263 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 -3.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1371 -2.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3819 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7204 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4541 -1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7295 0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8971 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8387 1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2982 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0548 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7079 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0658 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3123 -3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8542 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7397 -2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2680 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 53 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 18 53 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END