MMs01195483 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 2.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 0.6429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1823 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7021 -1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 -2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2582 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8144 3.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3384 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 4.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5382 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3221 3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 5.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7128 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END