MMs00112778 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0610 0.1895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3056 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3055 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5605 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4467 4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 4.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5055 2.6202 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 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 M END