MMs00590101 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8734 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4004 2.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3031 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5971 1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9011 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9111 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 -1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3131 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4356 -2.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 4.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8661 1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7162 -1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5891 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9363 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9543 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6251 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0778 5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5584 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 4.6030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END