MMs00074633 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1752 3.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3712 3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6754 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9692 3.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6545 5.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 4.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2525 5.3493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 4.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0126 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6462 6.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END