MMs00592662 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7960 2.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8393 1.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3973 1.7081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1117 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5737 5.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 4.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6029 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8268 -0.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1458 0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7797 3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0357 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0029 5.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 4.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4032 5.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6658 0.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -0.1906 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END