MMs00545036 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -1.1305 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8419 -2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 -3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -2.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1691 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8008 -2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 -3.6871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8465 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1276 1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6274 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3568 2.6743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8566 2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5859 4.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6270 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8977 0.1003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0977 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6682 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9388 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7093 -3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2091 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9385 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 -1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5863 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3156 5.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9044 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2934 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 -4.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4504 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5323 -0.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9568 3.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 2.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5584 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -2.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1258 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8255 -4.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1383 -2.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7515 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1055 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8866 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0675 5.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END