MMs00160295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 3.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2222 3.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 5.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7039 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 6.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 8.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 8.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 7.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 -0.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 2.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2405 1.3997 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0568 3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 6.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3888 6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 9.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 9.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 9.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 7.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 8.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 3.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 3.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 -0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9071 -0.9692 0.0000 H 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 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END