MMs01185843 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 0.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -0.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 2.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 3.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 4.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7384 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 3.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 1.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4274 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8555 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1722 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6003 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9669 0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -0.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 2.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1119 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9265 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3179 3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6306 3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6515 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 5.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 7.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 7.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3046 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2643 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2831 -2.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8537 -3.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8542 -1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2842 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7136 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END