MMs01483581 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7491 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4509 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 -2.5971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7526 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 -5.1921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END