MMs02633844 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.0259 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1518 -2.2653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -3.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -2.5675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6141 -3.2051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -4.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -1.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 -3.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6874 -5.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 -5.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -5.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -4.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 -1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8754 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8207 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8754 -0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1015 -1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5455 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7736 -5.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -7.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 -3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 1.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 -0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2891 -0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 1.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 28 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END