MMs00271614 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -4.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -5.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -6.2910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -3.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -6.5363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6987 -6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4385 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9384 -7.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 -6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9589 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4589 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6783 -9.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8282 -5.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1581 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5302 -8.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8986 -6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6752 -4.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1273 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7631 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7128 -9.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 -10.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 -8.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -7.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 -7.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8154 -5.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6669 -4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.2818 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END