MMs01836384 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7446 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8051 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 -0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3867 -1.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0285 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6984 -1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8614 -3.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -0.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1932 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 1.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.4860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 2.6105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END