MMs00273669 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 0.9070 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7903 -2.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -3.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6581 -3.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1744 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9863 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5128 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 0.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 -3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5204 -4.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 -2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0864 -3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 -2.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3379 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7404 -0.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6209 -0.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9354 -0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5362 -4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -7.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -7.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8387 -6.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -5.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -7.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -8.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -8.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 -0.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0402 0.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4624 -0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6571 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 -4.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9981 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6888 -0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3573 -1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9870 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5134 0.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2993 -7.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -8.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 -9.9841 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 41 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END