MMs01145707 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 -6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -2.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 -0.1627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0631 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3109 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -2.2624 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0675 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9867 -2.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -4.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -5.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 -6.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 -6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -8.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 -8.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2568 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7971 -3.6740 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 M END