MMs02316899 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 1.3012 0.7463 0.0000 C 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 2.5981 -0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 2.2316 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 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 2.9779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 4.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 1.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 3.7242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 3.7169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END