MMs00143792 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7577 -1.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -2.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2267 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2089 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 -3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 -4.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4187 -5.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -8.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8426 -5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4608 -1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4322 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4131 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8426 2.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 3.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9936 -9.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 -8.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 -5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 1.5059 0.0000 N 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 51 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END