MMs00700906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6596 -0.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6619 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1619 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9104 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1589 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6589 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9104 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4436 -2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4104 -2.5777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3555 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7632 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7577 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END