MMs02089697 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3089 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -2.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 -2.6424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 -1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -0.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 -1.3973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7244 -1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4573 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 -2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1897 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1894 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6893 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1891 1.3403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7092 -0.1795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6693 2.8202 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5861 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6537 -4.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3698 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7991 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7331 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6499 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3085 3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END