MMs01615452 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6422 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5104 -5.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -3.8896 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7526 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6181 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3505 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 -2.3296 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END