MMs03376475 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 -0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8431 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8863 -1.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8295 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -5.2040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8726 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2273 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3705 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 -6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -6.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6893 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4567 -1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 -6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5475 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5678 1.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5752 2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4713 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 59 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 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 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 59 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END