MMs00267200 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.7293 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1881 1.5276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4831 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7861 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2102 2.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0984 0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 -0.4145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5893 0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1921 2.3419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 3.5508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8131 3.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1393 5.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5128 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8864 3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 3.7845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5119 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7552 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6472 3.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8517 3.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5429 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0075 6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6452 5.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1785 5.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3686 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9852 3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4041 2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 4.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5112 4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END