MMs02228203 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 5.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 3.8675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6988 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 6.5363 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6987 6.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 7.8294 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7191 3.9501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 6.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END