MMs00544257 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 3.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 3.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 3.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 3.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7266 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 4.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 4.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2939 4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6921 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3347 0.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2438 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7234 4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 5.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1717 3.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0078 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4078 -1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3626 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END