MMs03507397 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.1757 -1.4897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2149 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -4.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -3.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -2.5074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5262 -3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3973 -2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -3.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8473 -4.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3394 -1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1917 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 -1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 -4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 -2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6389 -5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9454 -4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -0.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 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 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END