MMs02122385 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END