MMs00586765 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7531 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7593 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6837 6.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 4.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 2.6761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7772 2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8282 -0.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3604 1.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1489 2.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4641 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4969 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4875 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3973 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5131 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 3.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0141 3.6900 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END