MMs02486271 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 5.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1432 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0864 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9909 5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0631 4.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 0.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 -1.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 2.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 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 3 50 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 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END