MMs02571084 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0053 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 -3.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 -1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 0.7179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 2.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5831 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2814 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9850 -1.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3229 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6177 -0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1603 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5239 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0666 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0028 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7694 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7656 -1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9895 -2.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0495 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8040 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5706 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END