MMs02388400 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 2.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 -0.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4248 3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 3.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END