MMs02524816 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 1.5000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 1.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9883 4.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5637 5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 6.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 6.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4066 4.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 5.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 4.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7798 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 4.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END