MMs03922092 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7952 0.7644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3709 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 2.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3932 0.7777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6961 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -1.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9912 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 2.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6807 3.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7269 3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4835 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2402 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 1.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3778 3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 -1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4402 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8062 -1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 0.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END