MMs02814263 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4608 0.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 -2.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -5.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8742 -4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9088 1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4604 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 -1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4592 -1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1834 0.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4079 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9082 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8569 4.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -5.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 -6.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0226 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7887 2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 1.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5805 -2.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3801 -2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0796 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3832 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9873 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 2.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 3.7055 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 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END