MMs00356124 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6519 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 2.5937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6038 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 2.5916 0.0000 N 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 4.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9519 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 3.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0075 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5075 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 4.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4181 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5363 -2.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -2.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0455 2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3827 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 4.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 8.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0594 6.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END