MMs01809996 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.2949 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 2.9856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 4.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1794 3.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5965 -1.4136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9457 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8868 3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6655 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4298 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9725 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4887 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5705 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3125 1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9626 -2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 -3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2784 2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 0.7860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END