MMs01271375 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8407 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4629 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7963 6.4897 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5183 -2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2243 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9778 3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 -2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4257 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 -3.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 -3.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5531 -1.8943 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END