MMs03449791 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -3.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -3.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -2.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7879 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1282 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 -0.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -4.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8049 -4.4943 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END