MMs01870424 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2970 -2.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6792 -3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0151 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7819 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7182 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2608 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2772 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8589 1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3162 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3963 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2827 1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6256 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6347 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9582 -2.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M END