MMs03422896 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0108 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2635 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -7.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -7.7880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5162 -7.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.0886 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -4.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 -6.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 -5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -8.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -8.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -6.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END