MMs00286342 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.5390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2571 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7863 6.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 5.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2854 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 2.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3825 0.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 7.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3922 7.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2144 2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0211 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 1 M END