MMs03521226 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.5340 -1.4017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8281 -1.6351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8281 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9154 -3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 -4.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -2.6070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 -2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5289 -2.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8535 -2.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 -0.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7218 -2.9964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6825 -3.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6689 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9406 -5.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0465 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0994 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4241 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6958 -0.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6429 -2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3182 -3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1214 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -5.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0696 -4.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3282 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6901 0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3086 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -3.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8637 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2533 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4952 -4.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2189 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8983 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4664 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6603 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2759 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0445 -1.0576 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 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 2 1 M END