MMs02039331 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -1.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4851 -5.2177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8851 -6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3567 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6567 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6029 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 -1.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8895 -3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0984 -2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3218 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 -4.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -6.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 -4.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 -7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -7.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 -5.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 -4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7797 -3.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2711 0.0000 N 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 36 1 0 0 0 0 12 54 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 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 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END