MMs02600877 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 1.4929 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7317 -2.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -2.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 -3.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4488 -1.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 -1.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 -1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4209 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 0.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2244 1.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9838 -0.7077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 -4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0053 -5.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -7.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -8.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -1.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6883 -2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 0.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7349 -2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 -2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5648 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4244 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0245 1.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6485 -4.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 -6.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -8.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9811 -8.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6764 -8.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END