MMs03775762 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4187 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 1.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7452 1.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3279 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 0.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0110 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5499 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4827 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 -1.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2593 0.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6193 0.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1114 3.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7514 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6994 2.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8315 4.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9274 1.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2874 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3896 -1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3198 -1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1896 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2171 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7936 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3754 3.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7813 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 -3.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8113 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -1.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 10 1 M END