MMs01696155 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7466 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3466 -0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3848 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0067 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0067 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0627 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0528 -1.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8638 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 -5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -7.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7134 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1507 -0.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 -0.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2067 -2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 -4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 -4.9204 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 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END