MMs02170072 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 2.4369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 0.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9047 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2091 1.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5027 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7857 4.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 4.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1007 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8071 1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8178 0.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 6.3735 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8833 5.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1333 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4485 4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 4.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1442 2.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8612 -0.2190 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 25 1 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 21 22 3 0 0 0 0 M END