MMs01673520 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7412 -1.3041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 -5.1859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2762 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 3.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 2.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1072 -3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3834 -4.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7175 -2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 -0.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 -1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2173 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8832 4.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 N 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 12 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END