MMs00955187 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0021 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5049 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3469 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9305 -0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0885 1.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8757 2.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7202 3.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 4.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4333 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9008 -0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6379 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7281 5.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 6.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0479 7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9655 5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 4.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 8.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END