MMs01861035 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5844 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 -4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -6.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 -8.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -7.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2175 -10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -4.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2465 -2.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -3.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 -4.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 -5.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -6.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9536 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 -6.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1177 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -2.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 -7.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -9.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -5.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 -10.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4594 -11.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -10.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -6.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3354 -3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 -6.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8293 -6.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0839 -4.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END