MMs01363579 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0109 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -2.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5232 -3.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5652 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 -5.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1633 -4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 -2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -0.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7722 -3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0766 -2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3593 -4.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6528 -5.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 -6.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9573 -4.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9682 -3.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 -0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 -0.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 -2.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 1.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 -5.2971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 -2.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8547 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3157 -5.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -0.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3075 -2.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6229 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0445 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END