MMs00520098 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6305 -3.5706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6698 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3211 -5.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3141 -7.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -5.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9331 -2.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3005 -3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 -1.3356 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -0.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 -3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8063 -4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0287 -6.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5446 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5022 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0586 0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END