MMs01172859 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 7.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 7.5081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 9.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 9.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 11.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 12.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 12.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 7.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 9.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 6.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 7.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7519 6.9082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0018 9.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 9.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 4.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1789 5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 4.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3642 8.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4732 8.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6998 9.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 12.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 13.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 12.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 10.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 10.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 12.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 13.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 5.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 5.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4882 10.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1223 6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4395 7.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 9.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END