MMs00731944 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -2.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -3.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3151 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2309 -3.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6954 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7086 -2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2572 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7927 -1.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -0.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 1.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 -3.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -7.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 -5.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 -4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4204 -4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2365 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7077 -4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4393 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7729 -2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4469 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -7.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5621 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 3.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END