MMs01416051 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 0.7394 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 5.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4362 7.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 6.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4361 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 6.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 7.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1754 9.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 9.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4359 7.9042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 6.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 1.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1508 6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 4.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3052 5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 8.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6348 9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1051 5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8051 5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 10.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 10.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 8.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 7.1855 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END