MMs00481368 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.3126 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -2.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -4.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -5.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 -2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5906 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4425 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1931 2.6132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 -6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6893 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6893 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9387 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4387 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -5.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -3.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0405 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8405 -2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5405 -2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8893 -5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5382 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8382 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END