MMs01584716 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4973 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4947 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9947 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9973 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 -6.5113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0442 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3794 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1011 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1206 -1.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4558 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8767 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8936 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9460 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5984 -1.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END