MMs01208661 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0070 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -3.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3546 -0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 0.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 -0.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5763 -2.0794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 -4.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3562 -4.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2462 -5.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 -6.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 -7.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1037 -6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5324 -6.4767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4549 -7.5807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4507 0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9432 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5597 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6837 -2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3249 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -3.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 -3.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1529 0.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1012 -2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 -8.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3697 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5514 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3973 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7647 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0282 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2805 -3.5241 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END