MMs01616614 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0212 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9421 2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4168 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7857 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4556 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 5.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4072 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END