MMs01011458 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0158 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2302 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9523 -4.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 -3.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1547 -2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7452 -2.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7381 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -5.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 -8.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2873 -7.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6037 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 -7.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1729 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1765 -7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6063 -9.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1767 -8.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -6.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7451 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7223 -9.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -10.1457 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END