MMs01347352 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -3.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -2.2008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8483 -0.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -3.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 -2.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -4.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -2.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0064 -2.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 -2.9156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5737 -4.5140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0308 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2165 -4.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6165 -4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END