MMs01015623 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0427 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -5.1711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4037 -3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8329 -4.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8412 -5.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4172 -6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -7.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8359 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0551 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 1.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 2.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 3.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 1.8837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1754 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3537 -4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9035 -5.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 -6.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3612 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8857 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0758 -3.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0339 -5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0972 -7.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -4.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -6.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 -5.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 0.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 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 14 49 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 25 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END