MMs00733973 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2961 -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 N 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 5.1923 -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 C 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 9.0923 -0.7618 0.0000 O 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 11.6904 -0.7652 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 14.2884 -0.7685 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 12.9865 -3.0169 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 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 0.8842 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0776 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -4.2101 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 10.6519 -0.1638 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 15.3249 -2.8699 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 1.2981 -0.7517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2588 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END