MMs00509585 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 -0.7422 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0155 2.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 3.8564 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 1.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5154 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2732 3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5310 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7888 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5310 5.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7732 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3358 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8513 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8903 2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2309 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2999 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6405 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3311 5.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1637 6.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5043 7.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5876 7.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9189 6.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4549 5.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4456 4.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5577 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8983 3.3850 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END