MMs01970294 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2482 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 -3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -4.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -4.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -2.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 -3.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -4.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -4.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0813 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2768 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4749 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6655 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 0.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -6.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -4.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2057 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 -2.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -5.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 -5.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -1.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5238 -2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2216 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4759 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0323 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9049 1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 0.8089 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END