MMs01389674 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2512 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1339 2.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0773 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7744 2.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 4.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8333 5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2031 4.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1442 2.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7283 2.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9426 3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3124 2.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7871 4.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4174 5.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6521 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1273 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5232 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7089 6.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8526 1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9841 4.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0785 6.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END