MMs00226559 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7485 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 -5.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 -6.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5636 -4.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5618 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7744 -2.2486 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1347 -2.6697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 -5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1477 -4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3622 -5.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2072 -7.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2903 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5988 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9041 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 -4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 -6.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4503 -6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4755 -3.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0100 -4.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7319 -5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7035 -5.8731 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END