MMs00599180 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2971 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -3.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -3.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2664 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4933 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 -3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0333 -4.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1968 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5935 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 -0.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 -4.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1215 -4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3851 -3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 -3.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 -5.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END