MMs03804272 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2486 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4972 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8802 1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 -1.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1118 -0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 1.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 3.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 4.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 5.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 6.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 8.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 10.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 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 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5629 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 6.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 8.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 9.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 11.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 12 1 M END