MMs02525902 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 2.6081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 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 2.9999 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 3.8619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8759 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 4.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0904 5.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 6.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4243 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9613 3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 6.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 7.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 7.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 -2.3091 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END