MMs03290366 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5521 1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4296 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9857 -1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END