MMs02616909 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 4.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 4.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0265 6.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 7.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5557 6.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 3.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9082 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 5.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0287 2.9856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 3.4575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1420 2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5732 2.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2699 0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 4.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 5.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 7.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 6.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3003 4.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4209 3.4041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 3.2807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2974 5.5218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 6.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9506 8.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 7.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 5.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7861 1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0657 5.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 8.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 9.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 7.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8461 0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 -0.6558 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 52 53 1 0 0 0 0 M END