MMs00779356 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.1044 -1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -3.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 -2.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -3.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -5.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -4.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -5.4517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8014 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 -1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 -0.0604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1456 -0.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -3.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3926 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 -2.4714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 0.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7088 -6.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0054 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -1.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4167 -4.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -5.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0789 1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2468 -0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9370 -3.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 -4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END