MMs03006774 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 2.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 1.3287 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0712 3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4129 -0.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 -1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4386 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 -1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9182 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -3.4003 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END