MMs01405489 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 -1.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7773 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2772 3.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0364 5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5364 5.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 2.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 2.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0742 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0067 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5559 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5239 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 -1.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8895 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1343 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8181 2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1846 4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4437 6.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1437 6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4771 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1107 1.4593 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END