MMs01990462 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5075 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -1.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 -2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3432 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 -2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9512 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3075 -2.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6642 -4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 -0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7612 -3.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9612 -3.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END