MMs01757350 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 0.7035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -2.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 -1.6849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 -1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0514 0.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1382 -4.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6771 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 -2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 -3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0061 -5.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4788 -4.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7658 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -3.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END