MMs02042034 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9886 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7329 3.9395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2329 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1093 5.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5379 4.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5444 3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1199 2.7364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7618 2.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.1294 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2797 4.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3468 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1965 0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4138 -0.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7815 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9318 1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7144 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2994 2.4252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6415 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1024 0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2936 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7554 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8347 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END