MMs02049767 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 1.0033 -1.1151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9898 -3.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -4.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -4.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -3.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 -5.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -4.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -6.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 -7.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0654 -7.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 -5.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 -4.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8861 -5.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 -7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5863 -7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -7.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8027 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 -2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6779 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0849 -5.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -6.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6291 -7.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1623 -8.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8654 -7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -8.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2969 -4.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0678 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -6.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2957 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 -8.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -8.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -6.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 -8.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END