MMs01628700 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8339 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 -6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 -7.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -10.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -6.4735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -3.9125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7232 -6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9786 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7232 -6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2232 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 -3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -5.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2654 -6.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 -5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -6.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 -9.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -11.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -11.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4874 -9.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3382 -2.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1189 -7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8189 -7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1785 -5.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 -2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END