MMs03658977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0014 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -9.7465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -5.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.5034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -3.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5728 -2.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 -2.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 -5.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5751 -5.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 -6.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9378 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4204 -4.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 -6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2319 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6718 -1.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6761 -6.5259 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M END