MMs00283171 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3105 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -3.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5066 -2.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 -1.4600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8410 -0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -2.2034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0654 -2.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -3.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4152 -4.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 -3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0133 -4.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3084 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 -2.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 -2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 -1.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3605 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 1.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 -3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 -4.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0194 -5.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3507 -4.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3369 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9917 -0.2334 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END