MMs00967798 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8008 -1.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0609 0.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0597 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3039 2.6125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8381 2.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5521 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4284 2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9209 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5371 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1683 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0295 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9355 3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6219 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1537 -1.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4673 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9094 -0.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2235 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1497 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END