MMs01958501 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 -1.2484 -0.8316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4917 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4297 -1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.4503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5230 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8019 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5095 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9416 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6627 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9516 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1554 -2.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 -3.6802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3770 -4.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8234 -4.9276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2234 -5.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3885 -4.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -2.4611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1711 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6027 -1.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3616 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5842 -6.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1627 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9063 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 -1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 -0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0295 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5356 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 -5.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 -3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 0.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -7.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8642 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5012 2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9485 0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9939 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 -2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 2 1 M END