MMs03018175 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 2.3540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5573 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 0.1312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6517 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 -0.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0183 -2.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -0.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9563 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9509 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9483 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4172 -4.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8889 -3.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8915 -2.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 3.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -3.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -1.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3071 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 -2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -0.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4465 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2068 -4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8946 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3915 -6.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9452 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6330 -2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9128 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4483 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 4.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -4.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4226 -2.6230 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END