MMs01185617 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -2.2438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4522 -0.7651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6647 -1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 -2.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -4.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2338 -5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 -6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 -6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 -7.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -6.1593 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5689 -8.3983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -8.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -2.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2793 -1.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5232 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1162 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7527 -3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4142 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8244 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3733 -6.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3582 -7.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 -3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 -3.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6171 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 -0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -0.1426 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END