MMs01666889 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.5158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5889 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 2.0354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8215 -0.3916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 0.8364 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9536 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 3.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6409 -0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6491 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9892 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3647 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3483 1.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 45 1 0 0 0 0 M END