MMs01550123 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 -0.4510 -1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4298 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -3.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -1.9066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9412 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 -2.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6567 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8954 2.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 3.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1339 3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8953 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3597 3.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 5.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3608 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -5.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4269 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 -3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0493 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6954 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7657 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6794 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8643 5.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END