MMs00234908 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7177 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7765 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7943 6.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9644 5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 6.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7056 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9467 7.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 9.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 6.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 7.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 8.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 9.0443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 4.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 6.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5882 7.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 8.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 8.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3537 3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 5.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4248 6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 4.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9736 5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7157 9.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END