MMs02193422 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3421 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 -2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 2.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 3.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1846 1.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 5.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 4.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6763 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 3.5384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 3.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 2.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0009 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 0.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -0.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5132 4.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2201 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7706 5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 6.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8013 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8513 5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END