MMs01153726 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3031 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 4.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 2.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 4.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 2.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0067 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 4.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 4.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6130 4.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 5.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3317 6.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8295 3.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 -0.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0426 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7267 6.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 5.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6489 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2187 5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END