MMs00063849 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2949 -0.7571 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 3.8930 -0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 -5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -4.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8603 -6.7711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -7.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 -8.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -8.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 -6.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9338 -6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -7.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 -6.7428 0.0000 C 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 2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -6.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -7.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -8.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -9.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -9.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 -8.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -8.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -7.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4303 -6.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 -5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9616 -4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9763 -7.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -8.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -7.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END