MMs00858449 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -7.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -10.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -11.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -10.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -9.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -6.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -7.7963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 -10.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -12.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -12.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 -10.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -8.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -6.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -5.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -4.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 -6.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -8.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END