MMs01149936 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 3.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 2.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9756 3.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 4.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 4.4890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4672 3.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 4.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 5.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 6.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 7.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 5.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2995 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 1.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0691 1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9636 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 0.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5452 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3287 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9179 5.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 8.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5481 6.0516 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END