MMs01410943 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7476 -1.3004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4524 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5096 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0048 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -7.7914 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3639 -7.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -5.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2048 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2953 3.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2191 4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 -1.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7879 -0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END