MMs00386188 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.9915 -1.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 -0.9851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -4.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -5.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 -3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4671 -4.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8864 -4.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0478 -4.0749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4247 -4.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6285 -3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4555 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6593 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0362 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 -3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0054 -4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2187 -4.7907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9005 0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -0.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -5.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7133 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -6.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 -6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -5.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9094 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5208 -0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3108 -3.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1439 -5.5622 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 10 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END