MMs01716814 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -3.9056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1412 -2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 -6.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9882 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 -3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2982 -4.4649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2706 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2948 -5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8672 -6.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6644 -8.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4072 -6.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6227 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 -4.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -2.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4099 -8.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4123 -10.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -9.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5493 -6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8413 -2.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -1.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5545 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 N 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END