MMs01676056 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7267 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -3.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -3.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -4.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 -0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2648 -1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1234 -1.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9116 0.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 0.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7679 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2332 0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2435 -0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7885 -2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3232 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 -3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2148 -1.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4158 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5967 -3.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9591 -3.5900 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 31 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END