MMs00686719 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1048 5.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 5.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 6.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4969 8.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 5.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 4.0687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 3.8820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 7.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0345 5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 3.8521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8104 9.0481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 8.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 9.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 8.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6828 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 6.4421 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END