MMs00199621 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -2.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 0.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 -1.3308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 -3.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 -4.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 -7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7609 -1.2671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1018 -3.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7593 -3.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -3.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6681 -4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 -5.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2308 -7.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -8.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -8.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2845 -8.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3793 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 -7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END