MMs01823287 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5005 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.1401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5536 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2544 1.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 0.0730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9238 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0803 2.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4505 3.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6642 2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5077 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1375 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0344 2.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1909 4.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1094 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5757 4.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4786 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0123 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9975 4.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3161 5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3844 4.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END