MMs01509013 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 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 -2.6700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 -2.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7184 -3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4788 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -1.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 -2.7180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9667 -4.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9907 -1.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 -2.7300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2183 -4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5972 -5.4004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7039 -6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 -5.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7088 -4.2037 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6312 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9291 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6102 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3101 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3475 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0870 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5689 -7.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1012 -6.1702 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 7 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END