MMs01060926 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 7.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 3.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1336 6.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 7.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 6.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5376 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3748 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9205 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3804 -1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0457 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9624 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END