MMs01194628 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 -6.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 -5.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 -4.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2052 -3.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6654 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 -5.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5319 -6.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7388 -6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 -4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2489 -4.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 -2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2972 1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -7.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6208 -5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -6.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9856 -7.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 -7.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 -6.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6866 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3972 -0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4762 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 2.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END