MMs02674771 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 5.1825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5234 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 2.5641 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 7.7602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 3.9073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1723 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 7.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 2.8368 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END