MMs02594842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0499 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1499 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 2.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 -3.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5585 -2.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 -2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3560 -3.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7262 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 -1.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6692 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2990 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -0.5479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.3420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4605 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6468 -4.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 -4.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6971 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9791 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7945 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3281 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END