MMs00224319 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.6221 -1.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -3.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1979 -0.6505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4096 1.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1649 -0.5392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2708 0.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7014 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1774 -1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6773 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1284 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9072 0.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 -4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -3.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0737 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 -3.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 -5.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 -6.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -5.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 -0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 1.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -2.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4247 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3188 1.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8249 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4806 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3911 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2663 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7737 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5852 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -3.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 -6.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -7.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END