MMs00524490 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 1.1279 -0.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5482 -0.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 -1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 0.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 2.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3574 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 -0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4539 -0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7463 0.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6185 1.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1981 1.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1667 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4592 2.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2946 0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0021 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1299 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5503 -1.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8428 -0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7149 0.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7911 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9023 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2513 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 -2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 -1.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8525 3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2958 2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8658 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8960 -3.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9790 0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9489 2.0445 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END