MMs03216973 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4704 0.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 1.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3929 4.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8504 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 -0.7722 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7550 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2731 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 -0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 5.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1812 6.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 5.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 -2.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -4.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3154 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7782 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7107 2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4570 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 -1.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1856 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 7.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 7.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 -0.0625 0.0000 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 16 1 M END