MMs03808651 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -1.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 3.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 4.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3345 5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END