MMs00356144 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 -2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -2.8960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -0.6564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4312 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 4.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 2.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 6.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 6.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2453 5.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 7.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 7.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -3.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4263 -3.9719 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END