MMs01084643 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 1.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0234 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 -1.5574 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0002 -0.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6891 -3.0574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9039 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -3.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END