MMs03021487 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0107 5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7634 6.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6129 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5634 6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END