MMs03866393 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -5.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -3.8315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5346 -5.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0346 -5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2759 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8419 2.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.5214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8831 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -1.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9064 -4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6281 -0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3008 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6420 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1899 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2003 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6650 -5.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3342 -6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2509 -6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 -5.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 -3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 -4.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8379 4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 3.4672 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END