MMs03214957 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -7.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -7.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 1.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5853 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5891 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -5.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2183 -4.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -4.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -4.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0214 -7.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5781 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -8.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1219 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -7.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -3.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END