MMs00766408 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4156 -0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2467 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 -3.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 0.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3214 -0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 -2.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4589 0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1079 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1424 2.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3008 -0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7748 0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7526 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2564 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7824 -2.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8046 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3050 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3957 -2.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3306 1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8713 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1718 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9318 -0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0387 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3854 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END