MMs02415296 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0579 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1579 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 -2.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1158 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 -3.8741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1738 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2738 -3.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0738 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -5.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0158 -2.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -1.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7259 3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 5.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9679 5.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9838 2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6619 -5.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3306 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5618 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 -6.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5407 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 0.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 3.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5616 6.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9258 4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 1.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END