MMs01880442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8375 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 6.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2291 6.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 7.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 9.1630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 7.2790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5350 8.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8316 8.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1331 7.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4297 8.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7311 7.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 5.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4393 5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 5.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8412 5.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 5.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 6.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 7.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 8.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 8.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 9.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7684 7.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7771 5.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6155 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 4.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 6.2334 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 50 51 1 0 0 0 0 M END