MMs01294496 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.0696 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8474 -2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 -2.1352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5491 -0.8045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6917 -2.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1423 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 -1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1752 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 -4.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1093 -1.8501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5927 -2.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5268 -0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0103 -1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7025 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1820 -2.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0377 -3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4042 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0620 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9708 1.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2219 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5641 1.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6552 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4368 -4.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5269 -4.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1971 -5.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8896 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6698 -0.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2116 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6471 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4724 -0.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9079 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1668 -3.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8970 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1490 3.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5649 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7290 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6204 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6345 -5.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2532 -4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END