MMs01962760 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4983 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7508 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1333 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5596 2.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5586 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0362 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7908 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7632 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 -0.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END