MMs02632747 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 O 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 3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1807 3.0266 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 5.1961 0.0267 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 9.0816 2.2966 0.0000 N 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 7.7941 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -3.7033 0.0000 Cl 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 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 4.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1733 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 7.2730 0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END