MMs00753285 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -6.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5148 2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3957 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6174 -7.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 -5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 -0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -2.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 -1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 2.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2243 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END