MMs00156851 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 2.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8055 4.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 4.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 3.9648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 4.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 5.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9804 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4886 6.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 7.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9942 8.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 7.9173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 3.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7054 7.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8693 9.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 2.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7558 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8244 2.7095 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END