MMs03646564 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -5.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.7328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6737 -8.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1418 -8.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8952 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 -9.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1418 -8.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3883 -7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8883 -7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8817 -6.1191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6417 -8.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3883 -7.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6349 -5.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8883 -7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6417 -8.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1417 -8.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8883 -7.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1349 -5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6349 -5.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8814 -4.6093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1486 -11.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4035 -2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7124 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5763 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 -7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2457 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2979 -10.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9856 -6.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2445 -9.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0445 -9.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7445 -9.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0883 -7.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0321 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1863 -10.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7514 -12.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1110 -11.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END