MMs03364537 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 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 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6037 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 -2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9469 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2813 -3.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 -4.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 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 12 30 1 0 0 0 0 M END