MMs03080636 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4545 -1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1310 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -0.7725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0296 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8808 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9833 2.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 2.2608 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6660 2.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2135 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6624 -0.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2279 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 -2.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 3.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -2.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -2.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -1.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7333 1.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2834 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4246 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0949 1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2035 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4764 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7954 4.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 -4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 -1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4505 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END