MMs00789608 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 2.5738 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9047 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7523 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5046 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 3.8715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8570 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2617 6.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 -3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1683 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4586 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5418 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4225 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4253 3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END