MMs03851334 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7224 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9062 -2.8033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 -3.0885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7788 -4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -4.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -5.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -5.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -4.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7616 -3.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1051 -1.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7051 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -0.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 -3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 -5.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -3.3894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 -1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3981 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9292 -2.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2676 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -4.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -5.8745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5829 -5.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 -6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8205 -7.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1856 -6.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3983 -7.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0781 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -2.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -3.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4154 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3755 -3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -4.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3532 -6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -8.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 -0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END