MMs00712679 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 -5.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -8.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -7.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0022 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0044 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -5.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 -5.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 -4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -7.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 -6.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -5.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 -7.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -9.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -8.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3742 -2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1295 -2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6719 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 -4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 -6.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1324 -5.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END