MMs01899042 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.1682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2901 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5481 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 -7.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7739 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 -3.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2045 -5.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2141 -7.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9384 -6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6384 -6.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9739 -3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4578 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2652 -2.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 -0.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5354 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 -9.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7126 -10.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END