MMs01143773 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3416 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 1.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9833 2.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7251 3.9777 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2392 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7008 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -0.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 3.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 -3.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 -3.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END