MMs01433699 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -5.1820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5244 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -6.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5366 -7.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6151 -5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -6.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0276 -5.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -4.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7316 -2.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1973 -3.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2063 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 -7.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -8.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3789 -2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1022 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 -6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 -5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END