MMs00853980 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.7514 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6024 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END