MMs00931132 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 0.6730 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1531 -1.5841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -1.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 -2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -3.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 -2.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4926 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6441 -1.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -2.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 -1.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4635 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 2.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7948 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -2.8987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -4.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 -0.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9495 0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 -3.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3344 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 -5.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -6.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7854 1.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 41 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