MMs00377629 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 1.1806 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0468 3.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3871 4.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 3.1125 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 5.6675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 3.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 6.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 4.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9611 4.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 5.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5937 6.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 6.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 7.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 6.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 7.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 7.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 6.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 4.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 6.3457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 -0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 6.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 7.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 7.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 4.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4713 3.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9549 3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 6.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6793 7.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6286 8.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 7.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 8.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 8.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 6.0145 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 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 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END