MMs00421985 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 5.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 7.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6915 10.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 11.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 10.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 9.2167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 8.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 6.4618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 3.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0255 5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8256 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 7.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 10.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 12.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 11.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3871 7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8871 7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 7.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 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 26 51 1 0 0 0 0 M END