MMs00400561 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2986 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 3.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 4.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0694 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5897 4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1897 4.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END