MMs01155372 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7814 -1.2804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8524 0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1693 0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4132 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6936 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 -1.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0348 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7666 0.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6443 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9613 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2416 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2051 -1.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8882 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4855 -2.3782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8024 -1.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 -2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2477 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6152 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1575 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9905 1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2952 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5543 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2279 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8560 -1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3769 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3028 -3.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -1.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END