MMs01790479 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2439 -3.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1151 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5451 -2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2375 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3551 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7804 -0.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0880 -2.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9704 -3.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3232 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 1.2708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2037 1.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8197 3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3697 2.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0728 3.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0895 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9576 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2282 -2.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2165 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6974 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4634 -0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9491 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5110 0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3637 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 4.2649 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 M END