MMs00760853 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 -2.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2901 -3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -5.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -6.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -3.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1842 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8001 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0902 -0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 -3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3305 -7.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 -4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5231 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1043 3.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2960 1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END