MMs01826442 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 65 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 -0.9069 1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 0.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4545 3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 3.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 2.1186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8004 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 -0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2219 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1905 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4735 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7880 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8194 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5364 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2554 -0.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1114 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2045 2.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 5.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2379 3.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5909 0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4329 3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5895 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1318 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7788 1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0304 3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7293 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1389 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4483 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 -1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0199 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9862 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9955 1.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 0.0053 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END