MMs00817871 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 -2.6026 0.0000 C 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 4.4961 -2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 -5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 -4.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8763 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1535 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8535 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2895 -1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6243 -2.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6426 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3457 -2.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 -4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -2.6093 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0961 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 53 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END