MMs03086168 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1611 -0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -1.9964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0758 -3.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -0.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6322 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5882 0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6341 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4631 -1.4908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 -2.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 -3.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6221 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3676 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0544 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6144 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1819 -4.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END