MMs02786847 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5442 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -10.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 -6.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5442 -7.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -5.1535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 -5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 -6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2867 -6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0293 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -3.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5293 -5.1194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -3.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -6.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0293 -5.1109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2628 -3.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5663 -2.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2630 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 -2.4408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 -4.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0721 -5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 -4.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -9.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -11.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 -11.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1016 -9.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1926 -7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 -7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1661 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6352 -6.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6597 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1308 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 M END