MMs02271817 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -6.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -9.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -4.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -4.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -6.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1089 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -10.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END