MMs03943008 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -3.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -6.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3361 -5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -6.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7261 -8.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -6.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4634 -7.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -4.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -8.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -10.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -9.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -8.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6025 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2438 -9.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -9.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 -7.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -7.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 -5.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -4.0172 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 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 15 36 1 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END