MMs01652404 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0346 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2933 -6.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 -7.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -7.7338 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0172 -2.5377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2348 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7995 -7.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 -6.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1512 -4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -5.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2346 -5.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8521 -7.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -8.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END