MMs01911357 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 6.3898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2461 6.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.9210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8246 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 2.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8956 8.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 6.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 4.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5191 4.3377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 8.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 10.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 10.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 9.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 8.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2864 1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 4.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3618 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3904 3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 6.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 5.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9732 7.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 8.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 8.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 11.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 11.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 9.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 38 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END