MMs02825450 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7464 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7488 -1.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3488 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4976 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2488 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -5.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -5.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 -5.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8768 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 -0.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3966 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0966 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4488 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1010 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4976 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 37 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END