MMs00938987 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2940 -0.7586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2548 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8921 0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 2.1724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 2.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3707 0.8935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9707 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8358 0.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9827 -0.9209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.7183 -2.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4819 -0.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 -0.4005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0121 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1469 -0.0790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1037 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -3.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9691 1.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0358 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2014 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 -2.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END