MMs01736213 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 -5.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3024 -2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8593 -10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2071 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 -3.8857 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END