MMs03246729 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8527 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 0.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0456 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3455 -2.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -3.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6453 -2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7426 2.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0408 3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8543 -5.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5561 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0883 0.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4857 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -4.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2448 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6823 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 -4.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -3.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 -3.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 -3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2442 -1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 4.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4825 -7.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -7.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END