MMs01428932 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 4.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 6.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3294 4.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 3.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4127 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 1.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -0.0386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8693 6.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4488 4.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1492 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 4.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 5.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 4.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END