MMs02642402 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END