MMs00444891 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.9801 -1.1355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2907 0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 -2.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6181 -5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -4.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.1771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 -1.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -4.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5467 -3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -5.3442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -3.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 -2.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0339 -4.7122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4942 -4.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9277 -2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4149 -3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9815 -5.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5211 -5.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 -6.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6236 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -6.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 -5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 -1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6871 -5.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1062 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7349 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5832 -3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8029 -5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9091 -7.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END