MMs03521657 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -5.1893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 O 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 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 -6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0905 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5905 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 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 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END