MMs01645551 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -3.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -1.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -3.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0114 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 0.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 0.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -4.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0958 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -3.4528 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 6.2308 -2.1137 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 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5635 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0603 2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END