MMs00320435 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -2.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 0.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6191 0.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4535 2.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9845 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 3.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7269 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 2.6510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5623 3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 4.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3506 5.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7799 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9916 2.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3121 1.4552 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7013 1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 4.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0942 7.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6669 6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2438 3.5668 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END