MMs00667462 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3918 0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3606 -1.8513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 0.3579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 4.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6496 4.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8401 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 1.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 -3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -4.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1165 -3.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3389 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8376 1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2484 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4475 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 5.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1776 5.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 -2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -4.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 -5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2804 -3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0542 2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 -0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END