MMs00445670 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0426 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 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 5.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -3.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5131 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4572 1.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 1.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END