MMs03161501 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8948 -0.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0902 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 2.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5048 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1053 -3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 -3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -1.1809 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END