MMs00534133 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -3.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -4.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -0.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 0.8609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -2.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9145 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6533 -1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 -0.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4557 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 -1.3780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 -1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -3.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1235 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -1.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 -3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7739 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2059 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END