MMs00863699 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 -1.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7441 1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2441 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9882 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7325 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9883 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 5.2631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3395 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3115 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3719 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6045 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8487 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1882 2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1278 4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END