MMs00070331 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 3.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 6.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3474 8.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 8.9313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 10.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3133 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 6.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8563 5.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 5.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9282 6.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0767 4.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 3.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 3.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1033 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 8.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3847 8.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 4.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 7.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 7.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0452 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8825 3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 2.1621 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END