MMs03706116 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -4.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -5.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -5.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5147 -8.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -8.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 -8.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -8.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 -10.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 -8.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4136 -8.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7109 -8.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3089 -8.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 -8.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9070 -8.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2078 -8.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5051 -8.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9002 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -6.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -6.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -10.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -8.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 -9.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 -9.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 -7.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -7.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2425 -9.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 -9.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8406 -9.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3833 -9.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1335 -7.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6762 -7.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4386 -9.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9813 -9.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1075 -9.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5429 -7.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9026 -7.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END