MMs00429155 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 1.3926 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1779 1.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -0.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3558 0.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8099 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4049 2.3126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6743 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3066 0.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0669 2.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -0.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 -1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6632 2.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 3.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6558 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3283 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0101 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2379 3.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END