MMs02694556 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.2928 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 -4.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -4.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -5.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 -6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9868 -5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7833 -1.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0341 0.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 0.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END