MMs01574894 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 2.2475 -1.3034 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 4.5000 -0.0088 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 2.2525 1.2946 0.0000 C 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 S 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 11.2525 1.2771 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 13.5050 2.5717 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 11.2576 3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 2.5688 0.0000 C 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 1.6454 -2.3415 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 4.3546 2.3298 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 6.5980 -1.0521 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 9.5980 -1.0580 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 10.6505 0.2390 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 10.6596 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1121 6.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4721 5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 1.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 3.7688 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END