MMs03389503 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 2.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1296 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9339 3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4553 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 2 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END