MMs00501106 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4191 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3598 -2.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -3.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8103 -2.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6706 -3.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4392 -5.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -2.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0963 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8391 1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3529 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 -5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -6.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0163 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4474 -2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7711 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2735 0.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 1.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END