MMs02900378 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1520 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 3.9123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 1.8642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 3.3601 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 5.2008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 4.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.1509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -3.6312 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 36 1 0 0 0 0 M END