MMs00378746 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -2.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7793 -4.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -4.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -5.8115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -8.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -8.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 -10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 -6.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0922 -8.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4065 -5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -6.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -5.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 -6.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -4.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 -1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4858 -2.1151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3563 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0352 -2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1247 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -4.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6788 -6.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 -7.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -9.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -10.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 -11.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -10.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9228 -7.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -3.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 M END