MMs01943967 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -6.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2739 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 -7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7835 -9.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 -7.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -10.3756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5191 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 -5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2643 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0191 -5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9675 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 -1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8643 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -7.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -10.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -11.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 -6.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 -5.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6229 -6.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -4.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0369 0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END