MMs02067431 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 2.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7631 3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0175 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2631 3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0087 2.5372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 -2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6578 2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9122 3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8175 5.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1754 7.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8754 7.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2175 5.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END