MMs03278920 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6077 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2615 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 4.1891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 5.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5223 6.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 8.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7896 8.2304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1921 6.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 5.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4845 4.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7902 6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 5.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3882 6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 9.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8955 7.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 7.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0215 7.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3129 4.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8556 4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9852 5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4292 7.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 7.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 2.1710 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END