MMs03460572 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2823 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 2.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -2.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -3.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -4.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 -5.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9567 -4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 -3.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -0.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 2.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 -3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 -5.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6433 -6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9915 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0115 -2.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 -0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9188 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 4.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5188 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END