MMs00715358 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7572 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2139 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9711 -5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7139 -6.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9567 -7.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -7.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2138 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9566 -7.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4566 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2138 -6.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7138 -6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4566 -7.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9565 -7.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6993 -9.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9421 -10.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4421 -10.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6994 -9.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1994 -9.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -7.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0769 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 -4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5768 -4.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5509 -8.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 -8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -5.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3437 -6.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6196 -5.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3195 -5.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5623 -6.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8993 -9.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5363 -11.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8364 -11.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5936 -10.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END