MMs00218047 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 4.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5823 5.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 3.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1208 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8656 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6009 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3653 -1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 -2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9312 -1.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1668 -0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0017 0.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2373 1.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6380 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0963 -2.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8607 -4.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2511 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 4.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2873 -0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0673 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7586 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6756 -4.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6722 -5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0458 -4.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 3.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END