MMs03135735 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -1.5794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -3.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -3.6914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -3.8087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -5.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -3.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 -5.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 -6.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6625 -5.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -1.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4477 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -2.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5751 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5882 -5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 -6.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6419 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2994 -6.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -5.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4835 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5707 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2636 3.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0145 3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3474 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END