MMs00843583 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8266 3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 2.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 1.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3723 0.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 2.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9147 5.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3854 4.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0162 3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8574 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 M END