MMs00610294 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6521 -0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7042 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6581 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END