MMs00762634 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 2.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 3.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0463 4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 5.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 2.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 1.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 5.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 2.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4043 1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3461 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8053 1.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5613 2.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2133 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8152 6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 6.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2433 5.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 3.8849 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END