MMs01659223 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 2.6183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6395 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0719 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4324 3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4694 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8698 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 -2.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 -1.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4471 -2.5188 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END