MMs00742082 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3926 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -1.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 0.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5346 -2.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7136 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 2.0371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2782 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5968 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1988 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7054 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8276 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 0.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 -1.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 M END