MMs00490372 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 -5.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 -4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END