MMs00983173 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 -3.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -1.4866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1732 0.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 -2.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7694 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 -2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2223 -3.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6892 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4408 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4386 -1.4968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6034 -4.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4679 -3.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9992 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1758 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6344 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -6.3796 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 7 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END