MMs01321220 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8750 -2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -5.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7917 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -7.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -6.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1915 -9.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6914 -9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4497 -7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7081 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -6.5288 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 -1.9416 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -6.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -8.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9916 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 -4.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5847 -10.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2847 -10.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6497 -7.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3147 -5.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -5.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END