MMs01618537 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0023 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4882 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 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0158 0.0000 C 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 1.2933 -3.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5039 0.0000 C 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 3.8914 -3.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5325 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5004 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9907 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7939 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END