MMs02190032 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.1321 -0.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -2.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 -3.4406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2885 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -4.9349 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1578 -6.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2279 -5.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -3.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7063 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 -5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8345 -6.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -4.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -3.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 -3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 -5.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -4.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -7.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 -7.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7873 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -7.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -4.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -6.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -8.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 -9.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 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 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END