MMs01142908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -6.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -3.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -3.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -6.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4391 -7.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -7.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5404 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8005 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8207 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5808 -10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0807 -10.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8206 -9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0605 -7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3275 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -9.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -7.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 -6.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5514 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3228 -4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 -4.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 -7.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 -6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -9.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9889 -11.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6888 -11.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0205 -9.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6524 -6.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END