MMs00516608 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.8534 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5499 -3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 -2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -4.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0299 -4.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 -1.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3051 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 -4.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 -3.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -4.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1711 -2.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.4807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2974 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 -4.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6993 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 -1.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6827 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9869 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 -2.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7057 -3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 -4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2643 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5402 -4.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -5.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9895 -5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -4.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2265 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END