MMs01494328 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 2.5993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8812 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4174 5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3078 3.3496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3080 1.8496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8815 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8635 4.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8002 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6768 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1692 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7851 3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9086 5.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4161 4.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2775 3.9515 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3779 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7079 3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2789 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7488 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0857 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9781 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1841 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8704 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4013 6.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0655 5.3547 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END