MMs01307460 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0023 0.0000 C 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 -3.7520 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 2.5957 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 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 C 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 5.2480 1.3073 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 5.2439 3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 6.4987 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 -2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 0.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1919 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END