MMs01782806 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -6.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -5.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2183 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4787 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7182 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2391 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 2.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 1.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5205 2.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2276 3.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2810 3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8134 1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3477 -0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3098 -4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0212 -2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3634 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8753 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2175 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0911 -1.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6192 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1932 3.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5318 3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7638 4.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8894 4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7982 3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1176 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8478 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2050 0.6696 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 35 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END