MMs00702069 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.9987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2361 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 4.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9911 2.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 4.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 7.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5909 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3914 4.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 8.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 6.7490 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 51 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END