MMs02554191 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7546 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7546 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 3.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 5.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2736 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5961 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9546 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6131 3.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2113 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3773 7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6773 7.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 5.1623 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END