MMs01432464 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 3.1258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6122 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 4.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 5.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 6.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 2.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 3.9076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9821 5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END