MMs02556356 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 -6.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -4.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8512 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -2.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4493 -2.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1823 -5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END