MMs00115883 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -1.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5500 -0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5526 -2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1253 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4541 2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6459 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5982 1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2522 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1376 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7314 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1441 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7347 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END