MMs00536788 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4788 5.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 2.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 0.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7529 0.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4228 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4289 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7371 -3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0392 -4.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3352 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3291 -2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0209 0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7188 0.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7127 2.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 5.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2106 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 0.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3299 4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 -2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7003 -4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0441 -5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3768 -4.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3658 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0576 0.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2211 5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END