MMs01026031 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4519 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5038 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0076 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7595 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0076 5.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0038 2.5805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4705 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6252 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3751 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1249 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8789 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3768 2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7139 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 5.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3635 3.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6635 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -3.9000 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 4 1 0 0 0 0 2 25 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 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 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 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END