MMs03373725 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8219 -2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9207 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1876 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9896 -1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 34 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END