MMs02293709 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5701 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 -6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 -9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -10.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -9.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -10.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 -6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2097 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -7.8220 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.9677 -5.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7096 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -2.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8805 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6355 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 1.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -6.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 -8.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -8.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -6.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 -10.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -11.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 -9.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7526 -5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -7.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -7.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4483 -2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5193 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END