MMs00514069 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0166 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0364 -4.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3306 -4.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1175 -1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5471 -2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 -3.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7601 -4.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6553 -1.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7963 -0.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3737 0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1153 1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1045 2.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7381 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1233 -3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7431 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -3.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0171 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7989 -1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6865 -0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 -0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0907 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9125 2.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0708 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4978 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9045 0.7898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END