MMs00772646 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5981 0.0034 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 3.8942 2.2551 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 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 4.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 3.0101 0.0000 N 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 10.3884 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 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 4.9361 0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 4.2034 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 9.6159 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 4.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3249 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 0.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END