MMs01030666 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2928 0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 4.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 5.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 6.8355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 5.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1242 5.0690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 7.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 5.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 4.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 6.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8081 6.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5952 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 2.7018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9145 7.6566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3087 5.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 8.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1409 9.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 4.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 6.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 7.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 8.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.8080 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END