MMs01255503 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9045 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.8777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8567 4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4586 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5418 0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4224 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4250 3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8850 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5504 5.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5492 5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 1.9973 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 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 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END