MMs00704349 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 -0.4745 -1.4230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -3.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -2.6548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1378 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 -5.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 -4.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -3.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8189 -4.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -1.8556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 -1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1863 0.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1006 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 -3.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4169 -4.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7101 -3.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 -1.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3823 0.4243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2324 -5.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 1.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -5.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 -6.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5601 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4261 -5.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7539 -3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7332 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4324 -5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -6.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 -5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 -5.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9857 -4.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 36 46 1 0 0 0 0 46 47 1 0 0 0 0 M END