MMs02224362 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7592 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 2.2775 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 2.5662 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 3.0366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7729 3.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 3.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 4.5243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 5.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -1.4449 0.0000 Cl 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 0.1849 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 3.7662 4.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 5.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 4.5098 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 10.1576 5.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 6.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1767 4.8227 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END