MMs01133784 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 0.7443 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 4.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 5.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7733 8.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 10.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 10.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 9.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 8.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 12.2607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 6.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 7.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 5.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 5.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1993 5.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 5.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7843 4.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1520 5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3022 6.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 7.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 7.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5308 3.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 8.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 10.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9289 10.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 4.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8415 6.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3398 4.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8747 4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6642 3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1259 4.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3963 7.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 7.8413 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END