MMs00424396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4660 0.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9238 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3898 2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3979 0.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 -1.3522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -0.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 0.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3346 -0.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 -2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0025 -3.3977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 0.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 -1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9845 1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0952 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2541 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1173 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 -1.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6521 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6865 -4.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 -5.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0321 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 -0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7991 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4369 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4207 2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9838 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 2.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END