MMs03966601 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 -2.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2073 -1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 -2.9709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8054 -1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -4.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8321 -6.6918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 -6.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9294 -5.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -4.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6149 -4.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9223 -6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 -2.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9369 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -1.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2715 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9283 -7.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -7.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5868 -8.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 -8.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6361 -10.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -8.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -7.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4079 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7411 -2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 -0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END