MMs01940844 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4885 -7.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 -9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1573 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6122 -6.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 -6.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -8.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1951 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4505 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 -6.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5338 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8686 -6.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8636 -9.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5264 -10.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -9.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -7.8097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 M END