MMs03878796 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 -2.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0301 -2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 33 1 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 M END