MMs00283410 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7574 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 5.1905 -3.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 -4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.4583 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 10.1271 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 -4.5170 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END