MMs00459049 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 -2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -2.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 -3.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 -2.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 2.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8215 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1509 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -3.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END