MMs00538702 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4060 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -6.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -1.2731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 0.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -2.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2530 -1.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2470 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 -4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6764 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -4.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6083 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8553 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2848 1.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6446 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2091 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END