MMs03440393 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -5.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -4.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7961 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4072 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0311 -6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -7.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6455 -6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4341 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6872 1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8898 -0.2708 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END