MMs00850566 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 -5.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -3.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1405 -2.6732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -5.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 -7.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -4.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -3.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 -2.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -5.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -5.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 -6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7815 -6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 -1.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0254 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4213 -3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -5.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9388 -5.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -6.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3475 -6.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -6.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END