MMs01770580 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7451 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2353 -3.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -4.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7027 -2.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1809 -3.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4863 -2.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -3.9870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0671 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.9421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5891 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5886 0.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6513 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 1.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 -0.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1235 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 -6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 -4.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 -7.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6333 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 -8.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -5.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8124 -6.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7633 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9192 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2762 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3211 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END