MMs00865709 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 2.6153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0531 1.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4093 2.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 0.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4011 -0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 -1.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7746 -3.7067 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 3.8792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7958 -0.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3753 4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 -0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7885 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6079 -4.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4597 -2.1447 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END