MMs03102261 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 0.4769 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -1.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4997 -3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -2.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0496 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -4.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -5.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -3.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 -4.7370 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 -1.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -0.0101 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3815 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3105 -6.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1943 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6735 -1.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -5.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -2.4468 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END