MMs00870762 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.2963 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 5.9814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 3.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6993 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9957 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2974 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5937 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2866 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8847 -0.8104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8734 4.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 -0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3332 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8759 3.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7986 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5747 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4739 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9313 3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6351 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9489 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END