MMs01454795 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4961 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 -1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -0.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 2.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.1578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6681 2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 0.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8184 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1011 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1497 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7389 -0.5930 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4724 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7464 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3752 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8479 4.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 4.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6911 2.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 -1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0369 -0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1932 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9208 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 1.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1163 3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 5.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END