MMs00196940 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5009 2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0009 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5009 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 3.8929 0.0000 Cl 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 0.4504 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0997 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8997 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5997 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9504 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6012 3.6321 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END