MMs02519456 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -0.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 -0.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9102 -2.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4021 -2.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1153 -5.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6072 -5.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5161 0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9748 3.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5077 2.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 0.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -3.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 -3.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -3.7117 0.0000 N 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 1.9494 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8485 -4.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -5.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4204 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9511 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1995 -6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0957 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3194 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1527 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3452 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7044 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 M END