MMs03355762 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7632 -0.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0059 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 -1.5516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 -3.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8355 3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 4.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1352 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 -4.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4025 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 6.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 5.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8337 2.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END