MMs03026660 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.2347 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1417 -2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -0.7776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9898 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7353 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1608 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6983 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1799 1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1238 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5863 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1048 -1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -0.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2301 -3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3196 -2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7848 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5204 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7193 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2294 1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9111 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1524 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7642 -1.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 -2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -2.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4954 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -3.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 -3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END