MMs00258685 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3013 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 6.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 7.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 6.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 4.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2567 6.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7242 7.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4729 5.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4681 4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3972 2.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9399 5.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3262 1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 8.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 8.9974 0.0000 C 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 -1.0398 -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 1.7091 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 6.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 6.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5755 3.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7437 6.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0756 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4314 7.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 9.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 8.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9468 8.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 8.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 6.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 8.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 10.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 8.9986 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END