MMs02456330 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 1.3012 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3054 -3.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -2.9926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6458 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9427 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8992 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -2.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -4.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -2.2537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -3.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -0.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -1.5074 0.0000 C 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 -0.2985 -0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 2.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END