MMs01829702 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -6.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -10.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -10.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0034 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 -3.8822 0.0000 C 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 1.6700 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8435 -4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -4.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3719 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -5.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 -6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -4.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 -9.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 -11.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 -11.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -9.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1503 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8565 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END