MMs02462334 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9179 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8769 -4.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -3.8501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9769 -3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0178 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7768 -3.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 -1.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7359 -5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -1.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3892 -1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9022 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 0.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END