MMs00970371 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 2.6139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 2.6165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4928 4.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 1.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9954 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9954 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4908 5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2431 3.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7431 3.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4954 2.6271 0.0000 N 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 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2813 4.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1495 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8495 0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1413 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2804 6.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6178 5.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0972 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 54 1 0 0 0 0 M END