MMs02447619 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6511 -1.3513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8458 -1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.5989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0838 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 -2.1924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9669 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 -0.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 -3.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -4.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0811 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7146 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -2.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7756 -4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 -5.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 -4.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2832 0.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5656 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4987 -2.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4408 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END