MMs03065903 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 0.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4356 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7309 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 0.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 -0.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 6.2603 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 4.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7322 5.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 6.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3383 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0833 4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0699 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 5.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8373 4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9317 5.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9051 6.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1085 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 8.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 7.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 8.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END