MMs01174523 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 -5.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -6.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -7.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 -6.5798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 -9.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -9.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -11.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9664 -12.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -11.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -7.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -8.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -6.5901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2021 -5.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4206 -4.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 -4.8404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 -7.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0059 -3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3728 -4.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8575 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1222 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6043 -9.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -12.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 -13.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6589 -11.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -8.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -5.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -6.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 -7.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -8.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 -8.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0516 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6634 -2.5916 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END