MMs01315988 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2361 3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 2.6513 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 6.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 4.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END