MMs01517496 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 2.9940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 4.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 3.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3442 1.7086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 4.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 3.7589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 3.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 3.7708 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8314 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 0.9095 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 6 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 27 1 0 0 0 0 M END