MMs01556043 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3372 -0.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5735 -2.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -2.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -1.0566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 -4.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 -6.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 -2.5476 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -4.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9353 -2.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9948 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -3.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -2.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -4.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -4.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 -6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6822 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1315 -7.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5213 -5.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4618 -4.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1910 -8.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6403 -8.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5436 -1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9521 -7.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 -7.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1166 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -4.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5008 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1918 -5.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9367 -3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -7.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 -8.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6807 -5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7736 -3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -6.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7997 -7.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9496 -9.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END