MMs02166822 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4859 0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7502 1.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 1.3499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1001 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 2.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9328 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8243 -0.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2827 1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 1.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8739 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9825 3.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6828 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5798 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1185 2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6882 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2269 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1153 0.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1952 1.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END