MMs01916741 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.5000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 1.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7188 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3059 0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5268 -1.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5167 1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 3.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8889 1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4225 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6333 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 -0.7625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 4.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4742 5.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4102 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 6.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -2.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7047 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1416 2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 6.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5848 3.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6148 8.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 8.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 58 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END