MMs00416115 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -4.5058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -2.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5924 -0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5953 1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8935 1.0814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3468 3.1311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2971 2.5843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 0.5380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3006 -0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5531 -5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0185 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5612 -3.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4999 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 -0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0852 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4398 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7924 -0.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6896 -6.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 -7.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 -6.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END