MMs01721318 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -3.7525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3311 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -6.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 -4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.7624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4880 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1571 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1587 -5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4062 -6.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -6.0070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4154 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4761 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 -7.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6499 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9571 -5.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4088 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3523 -4.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8922 -7.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1552 -0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1933 -0.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8317 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3894 -2.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2624 0.0000 N 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 6 1 0 0 0 0 4 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END