MMs00130708 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -0.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 2.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -0.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 2.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3225 3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -2.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0873 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1003 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 4.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 5.1803 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END