MMs02862087 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 4.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 4.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 5.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 6.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1249 2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2341 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7813 4.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1899 7.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 7.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 4 35 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END