MMs00777950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3168 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -6.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -7.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -4.4382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8177 -2.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4157 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 -2.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3068 -2.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8577 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -7.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 -8.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -7.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4252 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3507 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0232 -4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 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 1 47 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 2 47 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END