MMs01357362 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3008 -0.7469 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 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 -5.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -5.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7128 -7.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -8.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -8.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -7.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -9.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -7.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 -5.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 -5.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 -2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 -3.2687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2665 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -1.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -4.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -7.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 -9.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -7.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -9.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -10.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 -7.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6554 -5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 -3.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 -1.7758 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END