MMs03223502 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -6.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -3.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 -3.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 -1.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8107 -1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 0.0485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1966 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 -7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -5.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4507 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 0.1125 0.0000 H 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 M END