MMs02217140 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2485 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9971 2.6115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3526 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6474 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6012 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0386 0.6145 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END