MMs02858198 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.7236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -1.4474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8434 -0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 -2.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -3.6886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8292 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END