MMs01888448 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -2.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -2.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 3.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 4.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 4.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 2.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 6.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 7.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 2.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0256 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4173 -4.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END