MMs01286332 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0008 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4696 -1.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9376 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 -2.7360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3217 -4.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 -6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 -4.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0371 -3.9550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4306 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7840 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6908 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6908 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1908 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9374 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4373 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1907 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4441 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9442 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8939 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 0.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4474 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4503 -2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6117 -8.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 -7.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4782 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2812 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7259 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0639 -0.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3346 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0346 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3907 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0469 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3469 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END