MMs00896979 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.8633 -1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3634 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7266 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6776 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5433 1.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1823 1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 2.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7307 2.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1894 1.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 2.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 4.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 3.7264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5154 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5357 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9981 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 -0.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9813 0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3447 -2.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 -1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7079 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4173 -3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2359 -2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0749 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2741 4.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 5.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0261 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2367 -3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4401 -3.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -3.4936 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END