MMs00807087 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 -2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 3.9232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 1.8554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 0.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 -0.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5793 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 -2.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END