MMs01273527 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2605 -3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8849 -1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3102 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5261 -1.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 0.7805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8784 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5173 1.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8893 1.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1004 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9396 3.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5677 4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3565 3.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4069 5.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9900 5.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1508 4.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8473 -1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -2.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3635 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1980 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7525 7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2863 7.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2771 6.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1873 5.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6168 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -5.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END