MMs00577747 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5659 -7.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0658 -7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 -6.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8268 -9.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 -9.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5657 -7.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3267 -8.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5877 -10.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -10.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3487 -11.5956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.8266 -8.9849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 -2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5865 -5.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -6.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -10.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4569 -6.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1568 -6.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4966 -11.3599 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END