MMs03342997 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2373 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 -3.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4915 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2373 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9915 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1339 -4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8339 -4.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1915 -2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9627 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6033 0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0372 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -7.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5529 -8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2616 -8.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8171 -10.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -9.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END