MMs03901478 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7536 -1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4464 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8391 -4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4927 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8103 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4042 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 1.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7095 -1.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8825 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0174 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 -2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4417 1.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0997 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4036 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6094 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -5.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -5.2121 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END