MMs02176857 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.6122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8918 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 -0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2082 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -3.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2489 -0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5884 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5804 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END