MMs00468248 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -6.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -4.5064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2299 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -6.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -4.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6867 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -6.0159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -4.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 -5.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7278 -1.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0972 -0.6414 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 -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 0.0070 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3888 -6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -7.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9888 -6.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -5.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 -2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8611 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 -5.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -5.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6501 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3266 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3233 -4.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6384 -6.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -2.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END