MMs01218285 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 3.9013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2379 6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 6.5133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 8.0105 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 5.0106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4903 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5903 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3193 5.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3165 4.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8891 3.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5345 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 8.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 9.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 8.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 7.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9037 6.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 -1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 2.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 8.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5835 8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 5.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1445 7.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 8.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 10.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 9.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2142 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END