MMs00003395 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7538 -1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3538 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -5.1808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -7.7853 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 -5.2222 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END