MMs03669813 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5114 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7671 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0228 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2125 -6.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -8.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -8.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -7.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -8.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 -7.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -6.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 -5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -4.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 -8.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5302 -7.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1372 -2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6897 -4.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 -5.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8196 -6.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -4.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -9.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 -6.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 -9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 -9.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -8.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -7.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -6.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 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 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END