MMs03020829 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0033 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0033 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9021 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -2.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -3.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4022 -4.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -3.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4302 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0637 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 -5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7402 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7342 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -3.4471 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 49 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END