MMs00205383 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 7.7900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5073 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 1.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4287 3.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 5.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3712 7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5448 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1102 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END