MMs02877955 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -2.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -1.3204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8255 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8229 -4.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -4.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -5.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -7.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -8.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 -7.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 1.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END