MMs02961203 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3658 -0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 0.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 -0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 -1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 1.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 -1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 -0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 1.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -1.3933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 -0.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 -2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2063 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 -4.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 1.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 5.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3583 -2.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6658 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 -5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4816 -4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5198 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0927 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 7.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 7.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 5.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END