MMs03615347 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 2.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2618 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 7.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 7.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 3.8629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0078 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0419 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 4.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4697 6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1268 8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9539 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2423 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4460 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 -0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END