MMs03425854 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0434 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3371 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6414 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0540 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6307 -0.1819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.9563 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 0.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3286 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6764 -2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3668 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5490 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9998 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3637 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 -6.2628 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END