MMs00876440 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2382 2.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9297 5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5277 5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 2.8446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 0.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5466 0.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -0.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8551 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 -3.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 -3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -5.4108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4176 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 7.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8918 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1043 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 20 1 0 0 0 0 10 28 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 M END