MMs00334148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0013 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -6.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -6.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.7556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -6.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -6.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -3.7600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8924 -7.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -6.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8037 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -1.3015 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END