MMs01547840 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5851 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -7.8027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 -6.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1126 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -7.8200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -6.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 -9.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -9.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -7.8544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6723 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2298 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8933 -7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5058 -5.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 -4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1185 -5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8185 -5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7916 -10.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -10.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END