MMs02573181 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0108 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0108 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 -3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -2.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9667 -3.4699 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -2.9061 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 -0.8610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 0.7030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6912 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 2.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4269 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5631 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 1.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8721 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END