MMs03817968 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2332 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2668 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 -2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 -1.3204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1314 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8234 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9407 2.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3661 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5568 -0.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5529 -2.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1251 -2.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9737 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6579 -3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 -3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1198 -3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 1.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6942 3.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2599 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8144 0.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7467 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7994 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7982 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2841 -5.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END