MMs00664984 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0208 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 -2.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8635 -1.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8474 2.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7388 3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 3.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1517 2.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1307 -2.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8306 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8686 2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5577 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -7.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1629 -5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6576 -5.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -6.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END