MMs03590217 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 -1.2945 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 0.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 -1.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6866 0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2755 2.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5700 3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8735 2.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8826 0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 1.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4832 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9097 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2244 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7670 -0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8583 3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7931 4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3357 4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0631 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2999 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3651 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8224 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2846 0.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END