MMs03375535 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -3.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 -2.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 -3.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 -3.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3183 -3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6121 -4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 -5.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -6.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 -5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 -6.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1996 -5.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 -1.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 -2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8473 -0.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8096 -5.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 -5.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3267 -2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6555 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -7.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9602 -6.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 -6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -5.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 -6.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0217 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -8.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9199 -8.7325 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 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 50 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 44 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 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END