MMs03252048 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -1.1266 -0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1363 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -3.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6742 -1.5002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0274 -1.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2157 -2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7234 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3961 -0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 0.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3961 0.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9092 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7864 1.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6942 1.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7407 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0502 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8667 -2.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3439 -2.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END