MMs00963151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4943 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 -1.3204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7528 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -6.5132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1261 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6079 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9528 1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5977 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 -0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END