MMs01214652 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0036 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0356 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 0.7280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6733 -1.6334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8324 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6797 -2.7457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 -4.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 -4.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9816 -0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 1.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1728 2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 4.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 4.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 -3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -3.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0303 -4.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5648 -5.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3008 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8558 2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 3.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 5.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END