MMs01135936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 5.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 3.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 6.4610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1828 7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 9.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7959 9.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 9.0666 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5262 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 2.7816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3216 3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 4.9938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1369 5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5612 5.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8656 4.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 3.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2898 3.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2131 2.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 6.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 6.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 7.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6341 6.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9959 9.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 11.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 11.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 3.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8934 7.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 6.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9894 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9132 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6664 4.7210 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END