MMs01524994 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7591 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -5.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 -3.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -6.4580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8957 -7.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -9.0772 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 -6.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6688 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -3.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -5.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 -7.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -7.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6859 -7.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2324 -9.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 -2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 -8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -8.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 -7.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 -7.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 -9.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8226 -10.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 -5.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 -7.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 -9.1219 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END