MMs00644671 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7468 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -3.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2404 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9936 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0296 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2013 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1378 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8378 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1935 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3557 2.3201 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 M END