MMs00074892 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1072 1.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 0.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -2.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 0.5771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8127 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 2.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 1.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4778 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 -0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -0.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2018 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8146 1.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4348 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 -1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8096 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8858 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8096 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3947 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5124 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4887 2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 4.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0807 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5967 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 3.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3393 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3592 -2.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4426 3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4696 0.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1474 -1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 1.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2335 1.9995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5441 3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END