MMs02118923 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0348 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -2.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -5.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5235 -4.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7253 -7.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2249 -7.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -8.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -8.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2844 -9.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5648 -11.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 -11.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -9.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 -7.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0013 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -5.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 -6.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4529 -7.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -7.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 -8.8161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -5.9852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1496 -8.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 -6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0802 -7.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4841 -9.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 -12.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -12.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 -9.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 -8.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -4.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -3.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -9.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END