MMs00152148 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7551 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 5.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7156 6.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 8.8800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 7.8719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 8.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 9.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8588 7.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7237 5.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 4.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1896 5.8735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1977 4.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6637 5.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1216 6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1135 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 8.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 10.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 11.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 9.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 5.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6516 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7103 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8527 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1287 8.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6596 8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4586 7.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 8.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END