MMs01299158 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5124 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7686 3.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2686 3.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2686 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5248 5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0248 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2811 6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 -1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1736 4.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4073 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4685 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4298 6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8861 7.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2447 7.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END