MMs02817297 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -1.6404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3937 -0.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 -3.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.6456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6755 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -0.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9729 -3.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 0.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1323 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2338 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 1.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END