MMs02716980 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 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 -1.5044 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -7.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -2.5878 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 -1.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -4.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5044 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0044 -2.5776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1297 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1567 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4268 -4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 -5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6593 -5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 -10.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -7.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3504 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3584 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6584 -4.9233 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END