MMs02119195 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4999 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5125 1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2197 2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 2.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 -0.7733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0431 -5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5431 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2822 -3.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 -1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3974 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -4.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 -5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 -6.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3446 -6.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6741 -5.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6456 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8904 -2.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2823 -3.8532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6823 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END