MMs03468630 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9656 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 2.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END