MMs00622647 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.1987 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5435 -2.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7026 -2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7812 -3.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -2.9793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0469 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3603 -1.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -0.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 -0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 -1.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 -2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1569 0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 2.0324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3308 -1.8161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -4.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6182 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9726 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -4.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -5.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END