MMs02676005 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3012 0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2619 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 2.9705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 2.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7352 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3006 3.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END