MMs01845037 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -2.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1045 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4049 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4077 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8096 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 1.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6457 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 8.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 -2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4431 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4480 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1123 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END