MMs03222916 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 1.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2176 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7801 1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 3 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END