MMs02586642 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 -1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7264 -3.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -5.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7263 -3.9378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3263 -4.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 -3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4841 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2263 -3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4684 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -10.4193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0295 -3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3904 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4262 -3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0621 -6.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3622 -6.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6528 -7.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -10.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2529 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3398 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 43 -1 M END