MMs00520236 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1299 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3896 -2.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -1.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6477 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 -0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 -2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3476 1.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8474 1.4074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3326 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1326 -0.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7660 -0.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8653 0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2988 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3981 1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0640 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6305 3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5312 2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -2.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2188 -1.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7228 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5661 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5449 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9435 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3632 4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3844 2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END