MMs01532379 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0051 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0342 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -3.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6293 -1.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5069 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 0.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0069 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7613 -2.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2613 -2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0069 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2525 0.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5069 -0.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2525 0.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 -2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5568 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -3.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1648 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8648 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2112 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2937 0.0006 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END