MMs01468066 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4283 -0.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 2.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 0.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.4295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 1.4679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 1.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7898 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 -0.8375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5853 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -3.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 -4.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2181 -0.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 -1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9639 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0748 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7573 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 0.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3665 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -2.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6456 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7663 -2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 -5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 -2.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2179 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2175 -1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 1.7714 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END