MMs01034470 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 3.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 4.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 3.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4703 0.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 -1.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6382 3.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 2.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 1.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 3.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 4.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2796 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7511 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -1.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3622 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9076 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8179 3.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7039 5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 5.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6028 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2391 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 1.0766 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 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 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END