MMs00461311 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 -3.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5814 -3.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.5226 -4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 -5.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9242 -3.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8492 -2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0172 -1.2310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4013 -1.7806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.1803 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 -3.8285 0.0000 C 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 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4937 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8289 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1218 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5677 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9739 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5244 -5.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1852 -5.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8362 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 -2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9409 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END