MMs03106325 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 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4902 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 -3.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2255 -6.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7255 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9804 -5.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7255 -6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4706 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -7.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5843 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9255 -6.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5667 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 -8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1065 -5.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2324 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -5.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -7.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0338 -8.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2293 -7.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 -6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END