MMs03743767 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 -6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2632 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7545 -3.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -4.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 -2.2286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7597 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 0.0082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 -2.4905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4296 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6461 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 -3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7109 -4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0791 -4.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2308 -2.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0143 -1.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1212 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 -7.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1212 -6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7551 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2899 -0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 -4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5895 -6.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0523 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1357 -0.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 M END