MMs03392324 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3974 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2974 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3733 4.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 -3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7821 7.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END