MMs03294232 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7478 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9912 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3788 -6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4918 -7.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 -4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9606 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4273 -3.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8884 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8828 -6.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4161 -5.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1105 -6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -5.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -8.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1955 -8.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9397 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5917 -2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2317 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0617 -5.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2517 -7.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6117 -6.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -8.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6149 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 -7.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 -6.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END