MMs00867258 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 -1.2557 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3299 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7777 -2.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 -1.4553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0927 -1.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4079 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 -4.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -3.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2373 -2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9729 -4.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -5.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -6.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -5.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -7.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 -3.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 -4.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 -1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 1.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8272 1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2913 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0587 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4328 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1898 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 -4.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6772 -6.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -5.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -9.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -9.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0341 -7.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -5.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 -3.5221 0.0000 H 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 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END