MMs01861246 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7444 1.3022 0.0000 C 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 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.2830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 6.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8341 5.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 4.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 3.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 3.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 2.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7344 4.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0431 2.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3517 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6476 0.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 2.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3389 3.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1289 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 5.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8521 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 -0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5843 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -0.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0467 3.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5636 4.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1063 4.1225 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END