MMs00143369 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -1.0180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1972 0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 -3.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2157 -4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 -2.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3309 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2249 0.5586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5355 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 -1.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5251 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6283 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 0.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8692 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0335 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9427 -5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -6.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8233 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0338 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 1.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END