MMs03676067 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7583 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -5.1929 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7528 -1.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0594 -0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1212 -3.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5991 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3146 -3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 -0.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3064 0.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5913 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 1.0217 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END