MMs02611604 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.2959 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6262 3.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 2.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 7.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1293 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 3.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3632 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 2.5344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8632 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1078 1.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3525 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8525 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 8.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 7.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4675 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4785 0.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2675 3.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9675 3.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9482 -1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2482 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 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 16 17 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END