MMs03854713 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.4718 0.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 1.7086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 1.9979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5805 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3456 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 -0.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8261 -0.6796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9852 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 -2.0592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2851 -3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6182 -2.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6359 3.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1357 3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8657 1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0958 0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3375 2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5172 3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 4.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 3.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 3.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 4.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8465 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6662 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0519 4.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 -0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4446 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 2.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6870 3.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9055 4.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 5.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 7.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 6.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END