MMs01481923 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9961 2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4961 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7480 1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4961 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7441 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2441 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4922 5.2164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2402 6.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9922 5.2142 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5479 -5.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3717 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7066 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3763 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6496 0.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3496 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6961 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3426 4.9609 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END