MMs01371087 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -6.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -5.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 -7.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -9.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -10.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 -9.3878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -7.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0178 -6.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0179 -4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5496 -4.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5496 -5.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 -5.0715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 -8.5357 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -9.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2085 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0412 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -4.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6433 -4.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -8.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -9.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -10.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END