MMs00936457 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2568 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.5011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -2.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6449 -2.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8523 0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6876 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 1.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 3.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2699 2.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 -5.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7752 -1.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1823 3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9356 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7877 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3688 1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 3.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9245 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 5.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -7.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END