MMs01381304 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 -1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 -1.3813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 2.5883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 3.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2129 1.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7919 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9664 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 6.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9422 -2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1065 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 -3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7335 5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3986 7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7601 4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6894 3.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END