MMs01562143 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 -1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7701 3.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 2.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3886 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8176 1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8254 3.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4012 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9450 5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8244 -4.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4711 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8754 4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3463 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8711 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0610 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0117 1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0181 3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0809 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END