MMs02899721 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0061 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2591 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0121 5.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0061 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5061 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5061 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7530 1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5060 2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7591 3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0060 2.5559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 -2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1445 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8506 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6506 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3506 0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3615 4.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6615 4.9043 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END