MMs02001759 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6110 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 2.5460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 2.5201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7548 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7909 -2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 -1.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3362 -0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1303 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 2.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 2.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 3.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5445 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 3.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4846 -1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1312 -2.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4366 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 5.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END