MMs02860395 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.2390 -1.4808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7198 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 0.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -3.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1892 -0.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6318 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1912 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9059 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 -3.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4456 -3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END