MMs02327599 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0126 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5718 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5294 2.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8692 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6563 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2268 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 -2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 -2.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 0.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END