MMs01877592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0179 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -3.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -1.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7408 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -5.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2417 -4.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -0.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9468 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3747 3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0169 3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2325 2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4407 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -2.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -2.6374 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END