MMs03437926 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7803 -3.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 3.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4396 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4777 -2.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 -4.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9802 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 1.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 2.4099 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END