MMs00173694 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0682 3.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 4.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0468 2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0505 1.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9890 1.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8892 5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 6.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 5.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9809 7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7027 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7348 -1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1595 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1644 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3130 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0803 6.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4617 8.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8814 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END