MMs00074125 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1419 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8705 2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 5.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 4.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9283 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4705 3.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 6.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 7.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7079 5.8308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7079 4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 5.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 3.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 3.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4518 4.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 6.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 7.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8585 8.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 3.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2831 8.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 9.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 9.3768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0746 3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1267 9.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 9.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 7.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2954 5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9783 5.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 9.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 3 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END