MMs01433120 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 -0.7524 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -3.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -4.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 -3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1052 -1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -1.3890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6977 -4.1124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0974 -5.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END