MMs02722932 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7496 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2496 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6302 -5.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0574 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6309 -2.6857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2712 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6413 -2.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7977 -4.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1678 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3816 -4.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2252 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8551 -1.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 -1.7266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7517 -4.7103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1663 -6.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4496 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1461 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8267 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2929 -6.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -6.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END