MMs02394647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0265 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 7.8171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 7.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1574 8.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 5.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4734 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 3.8856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 2.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 5.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6116 7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 6.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 3.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9637 -0.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 9.1199 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7698 3.8780 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END