MMs01211430 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 2.5492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5207 2.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3046 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2924 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 0.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 3.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8911 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6889 -1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9034 1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4880 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8728 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4724 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 6.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7412 5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2283 7.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 8.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 7.4860 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 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END