MMs01521796 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4978 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4978 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7467 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 5.2075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7953 4.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 5.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 6.5072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4934 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9934 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7445 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9956 5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4956 5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9978 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3498 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6458 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5748 7.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5735 8.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2821 8.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8415 10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2026 9.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8926 8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5926 8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9445 6.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5965 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8965 4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1978 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9968 3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END