MMs00202332 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -1.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -3.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 -3.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -4.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -1.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 -2.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 -2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 -1.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -4.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8646 -4.7476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -4.1097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6492 -5.8943 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5797 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6946 -3.3135 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 18 1 0 0 0 0 16 19 1 0 0 0 0 M END