MMs00258121 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2926 -0.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -4.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2539 -5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0386 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 -5.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6366 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -6.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 -7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5207 -9.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8133 -9.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -5.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -4.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 -4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 -5.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 -4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 -3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 -2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -2.3503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0696 -2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4747 -6.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 -6.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4764 -9.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 -9.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 -6.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3873 -5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END