MMs01455774 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2616 -0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7974 -2.6907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6596 -0.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6338 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1314 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 1.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2789 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1015 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9241 -2.4278 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3559 -0.3509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8472 -1.9960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -2.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7644 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7607 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9757 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6714 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6196 -5.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END