MMs02023532 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 4.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2491 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7167 0.4603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 -0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 4.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3883 4.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3935 3.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9318 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5975 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 5.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5669 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7359 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3315 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9398 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 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 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END