MMs00245641 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0298 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7724 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0448 7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 7.7682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 6.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5447 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0297 5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 4.0239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 6.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 9.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 3.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9195 8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 8.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1573 6.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 5.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2477 8.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 8.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 10.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 11.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 9.7722 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 13 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END