MMs03532225 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4939 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 1.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8914 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 -3.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9469 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6024 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3878 4.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END