MMs01607974 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7400 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5539 -0.5839 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5424 -2.0839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1124 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 -3.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 -0.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 -1.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4081 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0346 -0.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5282 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3952 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7687 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2751 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -4.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4972 -5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -1.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 -0.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6945 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5078 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5736 1.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2315 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7306 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 0.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8297 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0294 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4623 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7739 -3.8446 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 4 1 0 0 0 0 2 12 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END