MMs01189616 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4777 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5367 -4.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -6.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -6.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -4.6312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -4.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 -5.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5255 -2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 -5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -6.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -7.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7123 -7.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4664 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -1.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8113 -2.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 44 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END