MMs01829558 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2952 -0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4912 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -2.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -3.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2033 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 0.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 4.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 2.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1899 0.0000 C 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 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -0.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 -4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 4.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7234 5.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 5.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3081 3.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END