MMs03562585 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 0 0 1 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 1.4199 0.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -0.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -0.8852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 -2.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -3.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6765 -3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 -3.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8952 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 2.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8211 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2233 -5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4745 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END