MMs02191844 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5095 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 1.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7358 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 3.9053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1133 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0962 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3509 0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6585 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END