MMs02081113 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7571 -0.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 1.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 1.4041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 3.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 0.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0568 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9338 -3.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 -2.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7792 -4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -2.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1495 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1252 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4528 0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6033 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 -5.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END