MMs01243186 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 1.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0253 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 3.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7237 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -1.2467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4367 4.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7666 3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 -1.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0905 -2.7499 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END