MMs02376032 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 0.7450 1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 2.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0561 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6313 0.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 2.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8433 3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6808 4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3082 5.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8909 5.6289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2468 3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9414 2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 4.9450 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END