MMs02313085 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3239 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 -6.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4539 -7.5934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 -8.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -6.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 -4.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0008 -4.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 -6.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 -7.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5347 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2934 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -6.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -9.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8106 -9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3106 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0693 -10.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5692 -10.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3105 -9.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5519 -7.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0519 -7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0234 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1705 -6.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3357 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -4.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 -6.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1685 -6.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -7.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 -5.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -9.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0269 -10.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4762 -11.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1762 -11.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5105 -9.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1449 -6.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -6.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END