MMs01348528 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3463 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0147 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 -6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6044 -1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -1.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2117 1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M END