MMs01967107 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7445 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9778 -5.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2444 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7444 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4889 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -3.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 -3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -6.4855 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1066 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5734 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 -0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6889 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3289 -4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END