MMs03650584 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 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5589 0.5376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5605 2.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 2.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 2.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1446 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2998 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -0.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3591 3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2039 4.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 4.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2501 5.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 7.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 6.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7288 2.5751 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1755 5.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 3.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2786 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 7.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1853 8.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6507 7.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 27 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END