MMs02080950 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9654 -2.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -0.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4503 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 4.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 2.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.6894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5485 -2.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -0.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 -1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1437 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3663 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 3.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5924 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2877 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3646 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END