MMs02244845 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -1.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 0.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 -0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END