MMs01726891 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7597 3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3597 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0065 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 5.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 6.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0061 8.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4636 5.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6479 4.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 5.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 6.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4714 2.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4327 3.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4658 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 1.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 5.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 6.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 7.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5602 8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 7.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5706 6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 8.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 9.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 1.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2603 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END