MMs02738477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0035 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -4.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -5.9939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6514 -5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 -6.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -6.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -8.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -8.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -10.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -8.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -8.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -8.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8153 -8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 -8.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1091 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 -5.9817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -4.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -10.4878 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7121 -1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -5.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -10.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -10.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -11.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -10.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 -10.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1532 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1469 -6.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 -3.8854 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END