MMs02941511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 3.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 5.9872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 3.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9928 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2882 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5909 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8912 2.2222 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6299 5.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1725 5.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1098 4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8789 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1646 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6219 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9155 2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9501 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2862 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 -0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 3.4265 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END