MMs01186103 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 5.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 6.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 5.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 4.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 2.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2097 4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6792 4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6748 3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 2.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1967 1.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4626 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2942 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7081 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 5.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0582 6.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3526 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4975 5.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8551 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7132 5.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END