MMs03699660 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -6.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0364 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 -5.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7954 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -3.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 -6.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0545 -7.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 -9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -10.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 -10.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 -9.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5544 -7.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -6.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 -7.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -3.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 -2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9259 -6.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 -7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 -6.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -7.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 -7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -10.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4799 -11.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1799 -11.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5134 -9.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1471 -6.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -5.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -6.5003 0.0000 N 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END