MMs01004682 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -5.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -1.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -3.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 -2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4197 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6922 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -7.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 -6.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -3.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 -3.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 1.9087 0.0000 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END