MMs03201747 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3008 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0929 3.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2092 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9755 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -3.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 35 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 21 31 1 0 0 0 0 26 33 1 0 0 0 0 27 35 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END