MMs01141375 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 3.8950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 6.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3117 5.9414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8854 6.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 7.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 8.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 10.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 10.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 8.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 12.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 2.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5792 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 1.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1075 3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8945 4.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1629 0.9118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1249 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 9.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 11.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 8.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 12.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 13.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 11.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2041 3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0206 5.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2977 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END