MMs00221708 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 1.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -0.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8022 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1053 2.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 1.4296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3014 2.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5964 1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8832 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 -0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1944 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8994 2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9076 3.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6126 4.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3095 3.6725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6207 5.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9238 6.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9319 8.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6370 8.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3339 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3258 6.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8751 -2.3415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4845 -1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8301 -0.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5138 3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1118 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4797 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5458 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2222 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2369 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9598 6.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9744 8.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6435 10.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2979 8.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2833 6.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END