MMs01001728 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 6.4403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 5.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2928 6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 6.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 5.1562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 7.7642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1679 6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 7.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8008 7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3345 5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 7.5233 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 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END