MMs03117471 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 5.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 5.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.7529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9313 6.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 7.5019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5532 8.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 6.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 9.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 9.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 9.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 6.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 9.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 9.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 9.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 7.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 8.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 9.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8861 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 7.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 8.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8909 10.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 10.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 8.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 10.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 5.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 5.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8533 6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5868 7.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5855 9.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3229 10.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 10.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END