MMs01066137 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0825 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -3.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -2.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3531 -5.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -5.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6648 -6.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -7.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -7.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 -6.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -8.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -10.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2921 -8.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1057 -10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6038 -9.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 -8.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4748 -7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9766 -7.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7865 -8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6001 -9.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -7.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7416 -1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 -2.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1066 -1.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8759 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -3.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 -10.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 -11.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4544 -11.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 -10.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8884 -9.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5806 -6.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2079 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8202 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 -7.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2258 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 -3.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2924 -4.2963 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END