MMs00032299 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2955 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 1.7840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 0.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5744 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6549 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7095 -1.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 -1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3419 -0.1349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1904 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9399 -0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2424 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8748 2.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3679 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6187 1.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5325 -1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0845 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 1.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5181 2.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 -2.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8916 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 0.6090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8773 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END