MMs00660392 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2988 -0.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 3.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -3.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 -4.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3057 -3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 5.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5605 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0555 4.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 -4.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 -5.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -5.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 -4.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4018 -3.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END