MMs02122030 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0627 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 6.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9904 5.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 8.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 8.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 7.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 2.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5813 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9433 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 0.2913 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END