MMs01473192 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2971 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -4.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -2.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -0.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -3.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 -2.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -3.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -4.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2755 -5.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -5.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -5.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -3.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -0.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 -2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4735 -6.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -7.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 -6.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END