MMs01770425 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 1.1013 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 3.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 4.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4712 4.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8972 2.3061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 0.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8039 3.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 2.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4018 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6908 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6709 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9599 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2687 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2886 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9996 2.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5975 2.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5577 -0.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2526 3.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3745 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 3.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 4.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1181 4.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 3.0612 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8147 0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 -0.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8198 4.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4177 4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0155 4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6134 4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5418 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1884 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 5.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END