MMs00135680 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9432 1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8233 2.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4088 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 0.5572 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7655 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1676 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6581 0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5335 1.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9014 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 4.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 2.9934 0.0000 C 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 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 -4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0321 2.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5198 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0955 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2979 5.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7222 3.1127 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END