MMs01629968 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9071 -2.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 2.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3855 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0630 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1318 1.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0778 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1476 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0779 3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9918 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9026 4.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3685 4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8191 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6741 3.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8264 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 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 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END