MMs00563801 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7497 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -9.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.6973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -5.1977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -6.6973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -3.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5216 -6.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6366 -7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0631 -6.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3746 -5.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2596 -4.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8474 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0484 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2451 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1038 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 -8.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9551 -7.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5157 -4.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 -2.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END