MMs02249916 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 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0179 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 2.3232 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END