MMs02324594 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.4914 0.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9932 -2.2145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3079 -1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -1.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9732 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 -0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9774 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5107 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -2.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0885 1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 -1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5545 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0204 0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4707 -3.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3215 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 -3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9968 -3.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7194 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0361 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5493 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -0.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 31 1 0 0 0 0 14 30 1 0 0 0 0 M END