MMs00160547 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 1.4918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7421 2.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2405 0.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1856 -1.5114 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6213 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8937 3.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 3.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2493 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 -2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9276 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 2.6902 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 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 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END