MMs01607930 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0409 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.4944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5642 -2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 -3.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3177 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7852 -1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 0.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 0.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 -5.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2209 -2.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6873 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9094 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9852 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1171 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3157 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6039 0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1751 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 1.3920 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END