MMs02119662 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -1.3002 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -4.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6857 3.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9881 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7089 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8941 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9107 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3075 -0.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4324 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5866 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0282 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3897 0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END