MMs00657523 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 -3.8974 0.0000 C 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 0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 -10.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 -10.3939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -9.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -6.4923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1991 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 -9.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3959 -11.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -9.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 -8.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -9.6916 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 2 7 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END