MMs02059177 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9902 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 -4.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4159 -4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0189 -3.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 4.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4712 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 1.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 -2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1725 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5591 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4582 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6938 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6743 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 1.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 57 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END