MMs02195136 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3006 0.7473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3006 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 4.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0107 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6924 2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 4.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1924 2.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 4.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END