MMs02352350 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7430 1.3031 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 3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 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 4.4999 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 2.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 -1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -1.1845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6823 -2.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -2.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0926 2.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -2.6563 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 M END