MMs02714906 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.4839 2.6073 0.0000 C 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 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8258 2.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 5.2054 0.0000 C 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 0.7741 3.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7903 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 3.0483 7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3063 9.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8064 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0483 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 3.9203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9258 3.9203 0.0000 H 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 -5.2418 1.3316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 5.2240 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 -4.4516 7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 7.8313 0.0000 C 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 -5.9677 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6935 9.1349 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 5.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 7.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 10.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2128 10.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 7.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 8.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9096 6.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5741 4.1978 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END