MMs01380575 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 1.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 -3.0745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2844 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6843 -2.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6384 -2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END