MMs03258814 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4453 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 0.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1123 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1351 1.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 0.3531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2342 -0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -1.1570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.3573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9479 -0.0766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3402 0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8154 1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3356 3.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 4.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0395 5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 2.7044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3211 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2659 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1189 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0067 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4023 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9846 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4143 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9773 1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6385 2.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 6.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 0.0184 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9154 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END