MMs00000703 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4720 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7231 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4265 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -0.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 -2.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 -2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 -2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -3.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 -4.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 1.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -4.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 -5.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 1.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 28 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END