MMs03542792 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3026 -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 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 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 -4.1598 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 1.6988 0.0000 H 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 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END