MMs00286729 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -3.9393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9371 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -6.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1766 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -9.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -3.9514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7063 -5.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7305 -2.4514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2183 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4787 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 -3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4578 -5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9579 -5.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -1.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9977 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3975 -6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2206 -8.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7682 -10.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -9.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 -9.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -8.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3872 -1.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0871 -1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4182 -3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0494 -6.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3495 -6.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 7 16 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END