MMs02194583 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7585 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 3.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 -0.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -1.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 0.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8085 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0787 2.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 3.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2061 5.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 4.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 3.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 4.1134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 6.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9746 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1407 6.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6332 -0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1796 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0258 6.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5432 6.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3685 5.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 7.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 5.2902 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 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END