MMs03073431 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 -0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -4.5054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -8.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -9.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -6.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3417 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2471 -6.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -8.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -10.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -5.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -5.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6696 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4844 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7102 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2052 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 -5.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1291 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 47 48 1 0 0 0 0 M END