MMs01787087 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.6847 -1.3346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 -2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 -1.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1988 -0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7852 -3.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1675 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7626 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9214 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0561 -3.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.7822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 1.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5849 2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8989 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9292 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 -0.6772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 -0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0578 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7306 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 -2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7017 -1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 -5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5527 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -4.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 2.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5607 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9258 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6698 -1.9295 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END