MMs00260207 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 5.1656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1526 2.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 -2.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4487 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 0.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5175 1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 5.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0539 0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3132 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4614 -2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8563 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5681 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7605 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 3.6822 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 M END