MMs01502443 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 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 2.6010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6525 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 -2.5688 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6596 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -4.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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