MMs00830277 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -1.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 2.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6361 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8569 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9665 2.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5665 2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END