MMs02725025 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7465 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 3.9111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0396 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 7.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 5.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 7.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 8.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3052 5.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7068 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 2.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5532 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0585 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0313 7.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 5.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 7.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 9.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 8.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5804 5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1533 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 4.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 4.9591 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END