MMs01259710 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.2788 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -3.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -3.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -2.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -4.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9506 -1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2324 -2.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8298 -2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1454 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8974 0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4948 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5285 2.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7766 -0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0922 0.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 -0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3403 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6221 -2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9377 -1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9714 -0.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6896 0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7234 2.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0390 2.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5883 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2728 -4.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8702 -4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1791 -0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -3.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -5.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -5.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8028 -3.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1709 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3417 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2878 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9632 -2.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0239 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4625 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0914 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6154 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4934 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8956 -5.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2469 -5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END