MMs01562074 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4567 -1.3029 0.0000 H 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 3 0 0 0 0 0 0 0 0 0 -1.6433 -0.2714 0.0000 H 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 0.9287 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9367 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -5.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -1.8470 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END