MMs02857567 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -0.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5280 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -3.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5139 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 0.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4053 2.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7592 -4.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 M END