MMs00961130 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7972 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -4.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8324 -5.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -6.3289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1151 -7.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 -5.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 -5.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 -4.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -3.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 -4.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -5.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -6.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 -5.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -7.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -7.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 -7.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0045 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 -6.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END