MMs00828932 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -3.7441 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 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 3.0234 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5233 5.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0233 5.1556 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 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6882 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 6.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3628 2.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 7.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6839 7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END