MMs03304969 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -5.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -2.9922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6071 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -6.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -6.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 -6.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4149 -7.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 -8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -9.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -8.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 -9.7147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 -3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5258 -2.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -4.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 -5.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -6.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 -1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -4.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -7.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4502 -8.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -8.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -5.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -3.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 -6.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1262 -10.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 -9.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -5.2382 0.0000 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 50 1 0 0 0 0 21 51 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 M END