MMs01918911 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7654 -5.9869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6063 -5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -6.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9809 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -2.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -4.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8457 -7.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -8.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -9.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 -9.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 -8.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7094 -6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -6.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -6.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8878 -7.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -6.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3152 -7.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 -8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 -7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -8.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3332 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4851 -2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7114 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1235 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -4.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 -10.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 -8.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -5.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -8.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -10.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -9.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 -5.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 -8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 -9.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -6.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1104 -8.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -9.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END