MMs01783993 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 -2.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 -1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6565 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0084 2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3029 2.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0176 4.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3211 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 0.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 -3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 -3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4185 -2.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3013 3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 5.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7275 6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3640 5.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9148 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -1.5791 0.0000 O 0 5 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 49 -1 M END