MMs02421232 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 -1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.5250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1889 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 2.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1105 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0133 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7911 -1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2745 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9749 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 3.4813 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 M END