MMs03146261 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3516 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.8998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5559 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -4.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5218 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -3.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7663 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9686 -6.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4552 -4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1588 -5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7218 -4.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1179 -3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6647 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 -1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4089 -1.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 -3.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0909 -4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5367 -5.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1675 -6.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5188 -7.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 -5.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4196 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END