MMs01534067 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 1.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 5.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 0.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 -1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4591 1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END