MMs02741435 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0117 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 6.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 4.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2354 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3447 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 2.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6564 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3564 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3669 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4354 6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3801 8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 6.4975 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END