MMs01940672 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4737 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 1.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 1.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -2.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -2.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1296 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4862 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9934 -2.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -3.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -6.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4252 -7.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 -0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 -0.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9963 -3.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2013 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9062 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9742 -3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5715 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9982 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3027 -4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 -5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -6.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6815 -7.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -8.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END