MMs00956075 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 4.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 5.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 6.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1469 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 9.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 9.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 7.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 8.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 9.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1919 10.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2752 10.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 7.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8762 5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 6.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1152 7.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 8.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 5.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9639 6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 -1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2734 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 8.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 11.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6204 11.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0739 11.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 10.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 8.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 9.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 5.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8595 7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END