MMs00104633 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0007 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 5.1928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 2.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5007 2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7504 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2504 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1229 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1514 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1236 4.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4598 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5431 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8788 4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8779 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1226 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4584 0.1132 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END