MMs01361291 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.5461 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2631 -2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6601 -3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5724 -4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -5.0829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0851 -3.2738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -1.7764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -4.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 -4.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -5.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 -6.5107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7323 -5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4886 -7.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2681 -3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9466 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7076 -5.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -6.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9696 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1176 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4369 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6705 -2.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -7.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0791 -3.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8456 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1344 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1356 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6009 -7.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8492 -6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 -6.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6438 -7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1649 -4.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8629 -5.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 -4.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END