MMs00378856 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 -2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -3.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1964 -2.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6642 -5.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -7.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -8.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2529 -7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -5.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -9.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -3.1913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3064 -1.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 -4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 -3.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5948 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6288 -5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 -7.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9752 -10.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 -4.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3252 -1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0495 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6226 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -5.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6323 -4.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4815 -2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4033 -3.8751 0.0000 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END