MMs00865304 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0250 -1.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -2.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6142 -3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -3.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -5.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 -5.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5524 -4.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -5.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -7.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -7.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -7.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5829 -6.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3077 -4.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8074 -4.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 -6.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 -7.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 -6.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -7.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 -5.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -4.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 -5.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0029 -7.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3452 -4.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8761 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0952 -1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 -7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6878 -3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -8.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -8.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 -8.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -8.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -6.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 -6.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1877 -6.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2027 -7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9797 -8.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8031 -7.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7653 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 -6.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END