MMs02876797 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4477 5.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9173 5.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8617 3.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8837 1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9218 3.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5467 4.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1283 4.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 1.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8565 -1.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 -2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2771 4.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 6.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 6.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6576 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0186 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 5.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8413 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0936 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4154 5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END