MMs01005860 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3762 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6932 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0789 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -3.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 -6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -5.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -6.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -6.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7623 -4.8411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 -7.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 -7.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 -8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -8.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 -9.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 -11.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1616 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 -1.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 -3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -6.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1665 -8.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -6.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 -7.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -8.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6092 -7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -9.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4008 -11.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 -12.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -10.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END