MMs03286792 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 -1.4878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7056 -1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -2.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1327 -2.2470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1221 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7221 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2557 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3441 1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 3.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 3.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6346 1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8783 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1345 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6345 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7422 -4.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9195 -3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1268 4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1617 3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9141 4.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5735 4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1177 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0782 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7395 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0395 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9694 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 -3.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -3.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 1.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 56 1 0 0 0 0 17 18 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END