MMs01765126 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.1342 -0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1158 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9854 -3.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6856 -1.4718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2371 -1.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2202 1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6374 1.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7717 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7885 -2.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3713 -2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0883 -4.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1889 1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4719 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0232 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4039 -3.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8638 3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6959 -3.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2934 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6983 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6503 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END