MMs02249051 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 -1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5077 -5.1895 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 -6.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 -5.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -7.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -8.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9163 -9.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -10.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -9.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -8.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8056 -4.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 -4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4015 -2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 -2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9996 -2.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0018 -4.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7039 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1288 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3608 -4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -11.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -10.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5505 -7.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3358 -6.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8785 -6.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6976 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0379 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0419 -5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7056 -6.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END