MMs00467255 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4151 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5535 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -1.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6604 1.4382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6212 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 3.5106 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 2.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5005 3.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 1.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0966 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 -1.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4811 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3599 2.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5941 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8364 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 -1.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6602 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3979 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 -0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 4.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 4.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9368 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7989 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8271 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3422 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END