MMs01793770 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 1.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3399 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -2.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1147 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 4.9176 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 45 46 1 0 0 0 0 M END