MMs00800063 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 0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1907 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 0.2789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5665 -1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5588 -2.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8653 -3.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0577 -1.1851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0401 -1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3211 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8123 0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6983 2.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0932 3.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6020 3.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7159 2.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9793 4.7043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5016 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -3.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 -4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6906 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8671 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2787 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2964 -0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8913 1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1179 4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8836 -3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 -5.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END