MMs03027803 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8811 -3.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 -4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 -5.9474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8807 -6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -7.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 -8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 -6.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -5.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -4.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6922 -4.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2534 -6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1081 -2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 -7.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -8.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -9.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 -9.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 -9.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5441 -8.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0717 -7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 -2.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 56 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END