MMs01231186 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7096 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 -2.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -4.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6576 -4.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 -3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 -6.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -8.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -8.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3213 -4.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -3.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8956 -4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0814 -3.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4698 -4.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6725 -5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4867 -6.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0983 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -6.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -0.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -7.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -10.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9192 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4185 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 -7.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1496 -6.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5118 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1954 -4.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3199 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 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 14 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END