MMs03292250 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5958 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -2.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2749 -3.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9706 -1.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 1.6667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4621 -1.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 -0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4452 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7207 1.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2122 0.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0957 2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5873 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1953 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3118 -0.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8203 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -2.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2345 0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1296 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5399 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6781 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2343 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6093 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 2.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3886 0.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1135 -1.3966 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END