MMs00753321 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5946 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -5.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -2.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -5.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 -6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9525 -7.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6171 -6.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0376 -5.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -6.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1941 -7.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5968 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 -7.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 -8.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END