MMs02440646 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -5.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8797 -4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5396 -5.1846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9396 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -6.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -3.8684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9796 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -1.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0848 -5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -5.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END