MMs01898011 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 1.0407 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5372 -1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -1.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -2.5186 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0745 -3.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1141 -1.4779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9626 -0.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 -0.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 -2.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 -3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8796 -3.1387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9599 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -3.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3146 -5.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 -6.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5152 -8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 0.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5274 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4922 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9413 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6469 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 -5.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7924 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8241 -1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5998 0.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 -4.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5645 -5.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -6.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 -7.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -8.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -9.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -9.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END