MMs02806398 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 1.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 -1.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2495 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7495 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4991 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4495 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5425 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8782 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8996 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6278 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6991 2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3483 4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 2.6014 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END