MMs01359930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -3.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 -0.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2611 -1.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3734 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 1.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8011 -0.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9134 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6565 -1.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5441 -2.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 -1.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0841 -1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3995 -3.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8272 -3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9395 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6241 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1965 -0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7365 -0.3372 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9221 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3942 0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7002 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2085 -1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4742 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5052 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5402 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4915 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9833 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9173 -2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9523 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5097 -4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0795 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0817 -3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9441 0.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END