MMs01056051 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 1.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 2.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4714 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 -0.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9650 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7726 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 -3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -3.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 4.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -3.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2324 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8797 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3674 0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 2.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 3.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2844 5.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9816 -4.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END