MMs02879791 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.3006 -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 0 0 0 0 0 0 0 0 0 0 7.7912 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -0.7315 0.0000 N 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 11.6959 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0264 0.0000 C 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 9.0972 -1.9315 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 12.7321 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 -2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -3.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 -2.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5925 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0284 0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3882 1.0645 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END