MMs02011365 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.4459 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4506 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -5.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -6.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -5.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 -4.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8483 -3.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 -1.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7164 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1843 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8182 1.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 -1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -1.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9178 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6518 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8859 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1522 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3568 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 -5.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -6.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 -4.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -2.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7971 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1121 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0616 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5306 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8517 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4731 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7733 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END