MMs02563466 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7722 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7797 7.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 6.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9861 5.4875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 3.8842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 7.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4547 9.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 6.9699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0528 9.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3544 9.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6508 9.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6457 7.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3441 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 9.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 10.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 6.4977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9455 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7419 5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 6.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8703 9.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6462 10.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5862 10.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1288 10.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0651 10.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8319 8.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8282 7.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0522 6.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5696 6.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1123 6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 9.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3674 9.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 9.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 11.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 9.0999 0.0000 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 M END