MMs03369919 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -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 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 -3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9689 -3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -1.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 -0.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -4.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 2.6055 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 -2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 -3.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4051 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3618 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6604 -0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3382 -3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 -6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3317 -4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 3.6432 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 M END