MMs02500702 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 65 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 4.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5523 4.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0608 3.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1624 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7245 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0083 6.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2793 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 7.7941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 7.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 6.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 5.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7523 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1429 3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0925 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6579 3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1197 4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5692 5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2075 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5655 7.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 5.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4599 6.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 -4.9355 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 58 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END