MMs03622219 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -3.5651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9889 -4.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -3.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 -3.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3727 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -2.9375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 -0.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 -1.0172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -5.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2805 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1694 -7.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -5.9862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1611 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0551 -6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 -7.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -3.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9468 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -5.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8979 -0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0484 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 -8.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -8.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5031 -4.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -4.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -5.0015 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END