MMs01043755 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5298 4.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 4.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 2.7473 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9448 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 6.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 6.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 7.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6178 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 5.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 8.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 8.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 6.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 6.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 7.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5514 8.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 9.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 10.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5494 10.0009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 7.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3548 9.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5982 7.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3547 9.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 8.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 8.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 9.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 5.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4007 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 7.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 10.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 11.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 10.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 9.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 10.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3909 8.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END