MMs00678735 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 -3.9206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8325 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2093 -9.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9767 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 -3.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9883 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4883 -2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1279 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0209 -6.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 -6.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 -9.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -11.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -11.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 -4.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1882 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8487 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 50 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END