MMs00965427 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2729 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -1.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -4.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 -5.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -3.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2745 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2482 -4.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5588 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -6.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 -6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -7.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7232 -4.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2244 -3.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 -4.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -5.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -5.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 -7.1667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 -6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 -6.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 -7.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0582 -8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5453 -9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 -7.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9271 -1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 -3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 -6.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7571 -7.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4454 -2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1003 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8531 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9393 -5.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -7.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -9.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -10.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6485 -8.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END