MMs01795468 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -3.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2831 -3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 1.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9773 2.7006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3172 -3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 -4.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1697 -2.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8696 -2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1297 2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 -6.2531 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 12 2 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END