MMs01123177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9731 -5.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -3.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -6.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5992 -7.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 -8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0116 -8.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7073 -6.6867 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8665 -6.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7168 -5.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 -5.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8249 -4.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7154 -3.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4125 -4.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2937 -4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2916 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7605 -4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2313 -3.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2334 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7646 -2.6461 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 1.2134 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 -7.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -8.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -9.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4091 -9.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -9.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1548 -7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9149 -6.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5588 -5.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4064 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6101 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9663 -1.7502 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END