MMs01756765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -7.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -4.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -7.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1273 -6.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 -4.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7421 -4.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4987 -6.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5006 -7.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 -8.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -6.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6083 -7.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1008 -7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9764 -6.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3593 -5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 -5.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2033 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1276 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -1.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 -5.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 -6.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -8.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -3.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -8.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2247 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 -8.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -8.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1704 -6.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 -4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END