MMs00169441 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8905 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -3.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8358 -4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7358 -3.9217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1358 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -2.6254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -3.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -6.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -9.1014 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7169 -9.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -10.4032 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3098 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 -0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3885 -2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 -2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -6.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 -7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2219 -7.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4263 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END