MMs01711489 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 4.5182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2445 0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4547 1.8262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7447 4.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9951 3.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5377 3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1275 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 M END