MMs03949000 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4504 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 1.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4835 2.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7234 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 4.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6903 4.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8527 3.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2549 3.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 4.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0921 5.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 5.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7076 6.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 6.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 5.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9148 6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 7.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3175 5.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9443 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4671 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6810 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3767 4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8288 4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 6.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1086 6.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 6.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 6.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 7.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 8.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9037 7.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 9.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1037 7.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END