MMs01143583 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0345 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1004 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 -3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2822 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9311 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9225 -4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8286 -0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1013 -3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 -4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5013 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4822 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0822 2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 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 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END