MMs00637575 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.5887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0776 3.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 4.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 7.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 7.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7419 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2098 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 6.8485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8225 8.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 8.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 8.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 7.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 5.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3453 8.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9978 8.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1863 9.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END