MMs01660545 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.4491 -1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -1.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8558 -3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4448 -2.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6816 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1815 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1813 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8885 -5.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -3.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -4.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -4.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 -2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1469 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3188 -0.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 -3.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7483 -3.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 -3.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 -2.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5762 -2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2481 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 -5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -6.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 -5.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2259 -1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 -2.6326 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END