MMs00865448 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 5.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9716 2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0936 1.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5168 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 1.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0619 1.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3632 3.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4279 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7291 0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1523 0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2742 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 4.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8526 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 5.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7442 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7637 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3254 -2.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8481 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4778 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1718 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0707 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1506 3.1222 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END