MMs03750449 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3415 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0753 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0168 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 -3.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -5.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2923 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -6.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5507 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0254 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -2.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -1.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9752 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6405 -6.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2371 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -8.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9575 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5076 -7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END