MMs01814127 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9193 6.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 7.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1768 9.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 9.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 7.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 8.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 9.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 10.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 10.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 5.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2818 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 7.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 6.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 5.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1715 7.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 6.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 4.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5662 7.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9689 6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7822 8.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 10.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 11.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 10.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 11.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 9.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 8.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9211 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 3.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 7.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5142 6.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8764 5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END