MMs01843902 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 5.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 9.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 9.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2904 6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 5.1398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 3.8549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7579 1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 5.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 6.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9094 6.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8486 7.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 10.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 10.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2485 7.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 -1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END