MMs02306841 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -4.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -4.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8783 -1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -3.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4776 -4.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -4.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0398 -3.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -2.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 1.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4742 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 3.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8549 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0694 -7.3389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -6.7273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -4.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2034 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3437 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7587 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3931 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6568 4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9803 4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -6.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -7.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1766 -3.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2538 -4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6781 -5.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END