MMs02659900 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 -3.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 -3.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -5.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -3.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 -1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -1.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2897 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0615 -0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9998 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5425 0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2509 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5407 -4.7751 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END