MMs00907117 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6492 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 -2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 -2.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5579 -0.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1316 -0.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3508 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9614 5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6006 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6213 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 -3.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7505 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 -0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 39 1 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 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END