MMs00620077 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3224 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 -1.5487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3827 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9808 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 -2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8755 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -3.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2466 -3.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -3.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3566 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7033 1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0331 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0162 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8677 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6602 -5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4677 -3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END