MMs02989716 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9269 -5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 -6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -4.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -1.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END