MMs01030811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 -2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 2.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 3.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 4.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2325 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 1.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1697 0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4533 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6093 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1759 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7459 -2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 4.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2052 3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4805 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2921 -1.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1848 5.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8169 6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END