MMs00474597 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6136 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 -3.9010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3296 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -5.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2296 -3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4728 -5.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4728 -5.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9727 -5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7159 -6.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7295 -3.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -7.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -7.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -6.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4182 -7.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -7.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8415 -6.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1041 -3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6934 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3349 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7656 -4.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END