MMs02230225 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2937 -0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 2.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8047 1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4134 2.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 4.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3264 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6201 4.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9244 5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9351 6.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6414 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3370 6.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4897 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7727 -3.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -2.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0877 -0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2745 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6115 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9593 4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9785 7.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6499 8.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3021 7.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9722 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4356 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7642 -4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1312 -0.2220 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 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END