MMs00456919 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7574 -1.2947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3574 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -2.9946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4317 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -4.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4114 -4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -4.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0212 -4.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -3.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9397 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 -5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6209 -4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -0.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3059 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END