MMs02593504 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -1.1915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -1.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 1.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8888 1.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 -0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6976 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3033 0.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1854 1.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3374 3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8778 1.2356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3658 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3872 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 -1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4763 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5312 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 4.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END