MMs03201441 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -1.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -2.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1434 -2.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END