MMs01616606 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 2.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 7.7355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6157 3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4157 3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2977 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3623 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7224 5.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END