MMs00865958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7600 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7653 2.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 2.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 2.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 4.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3388 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9159 4.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 4.6791 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3352 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 4.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3907 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 4.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0586 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5793 6.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 5.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0874 1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 6.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END