MMs02363418 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 3.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 3.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 4.4953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 4.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8291 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END