MMs00115946 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 1.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -1.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0613 2.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 -1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6535 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5971 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1251 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3125 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3068 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5917 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 -1.0318 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END