MMs01673958 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 -1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 1.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -0.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -0.7295 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 1.5164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 -1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 -0.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 M END