MMs02112168 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.3048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 0.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6488 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9408 1.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2422 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2469 -0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9502 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5482 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8496 -2.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END