MMs00221124 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 2.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5638 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 2.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2492 -0.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 3.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0645 3.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 3.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6625 3.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9672 3.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 1.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5424 6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8471 5.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8585 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 3.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5766 1.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3638 4.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7274 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0554 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 5.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 7.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8817 5.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9023 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2892 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4734 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END