MMs02064041 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9978 -1.4339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 -2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4651 -3.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9338 -3.9727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6772 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 -1.5602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9723 -0.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1682 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9116 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3804 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5447 -2.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1775 -3.6151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1675 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -3.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4786 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1116 0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0764 0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4179 -0.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2680 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5870 -3.5927 0.0000 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 M END