MMs03172063 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0007 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -2.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3001 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -3.7494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3009 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -5.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -6.7481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9397 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 -5.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9012 -8.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -8.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 -4.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6377 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5986 -4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7996 -7.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 -2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -8.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -10.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END