MMs01894443 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -2.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 -2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 -4.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 0.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9681 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 1.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2544 0.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6171 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -5.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -6.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3487 -6.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -6.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -5.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 -2.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -3.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 1.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 2.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 -1.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0158 -2.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END