MMs03453187 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 2.4509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1403 2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8694 3.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0208 3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9494 1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 3.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 4.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 1.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.1507 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END