MMs03022329 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2934 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -0.1120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8321 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8521 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 0.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3289 -1.0947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6395 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -1.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0053 1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5183 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 -3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 -2.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END