MMs00066132 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 3.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6932 -0.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8816 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1826 1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8894 -0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0843 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9872 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5224 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0650 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5437 2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8785 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2203 2.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2273 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8925 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END