MMs01030553 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 -2.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 -1.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -0.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 2.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6554 3.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1872 4.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7623 2.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5496 -2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6841 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -3.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 -2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 -0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 5.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 6.2251 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 1 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 16 50 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END