MMs00869156 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7389 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -2.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0456 -5.2000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5456 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3078 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5454 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3558 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -7.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 -6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4719 -5.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5637 -2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 -2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -6.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -8.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -8.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -6.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END