MMs01205962 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4409 0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8578 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8818 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 1.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8491 3.6581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 4.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 6.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 7.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8668 7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7223 5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 4.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4645 4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9674 0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8406 2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8012 3.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3363 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9194 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4631 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3335 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -0.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0345 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 1.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 5.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 6.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 7.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 8.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 8.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 5.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1347 4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4136 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0003 -1.1462 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 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 M END