MMs00524523 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.9342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -1.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8408 -1.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9981 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8556 -6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -5.2577 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END