MMs01027923 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 3.8955 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2527 -1.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2583 -3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5116 -3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8806 -3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7206 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5363 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9636 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2646 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9211 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6107 -0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0978 1.0629 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END