MMs00245065 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2960 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 3.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 4.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 2.2766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4467 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 4.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9718 4.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 3.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 5.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0601 5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 -0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5052 -0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5494 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0086 5.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3218 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 5.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 6.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 7.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 6.7610 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END