MMs00936596 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 1.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -2.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 -3.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -3.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6258 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6338 2.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 3.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9023 3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 -4.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6170 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1826 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END