MMs01226756 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.2863 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 -1.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 -3.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -5.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5769 -7.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -7.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -5.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1678 -5.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 -4.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -3.3396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6623 -4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 -1.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9481 -4.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2861 -1.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5458 -4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 -3.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1435 -4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1779 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -2.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 -1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1949 -8.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -8.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7093 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8882 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9273 -5.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7586 -5.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3011 -5.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7615 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1721 -4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -5.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END