MMs01082178 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.3215 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0837 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -2.5864 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -5.2548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3658 -4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 -7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7194 -8.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -6.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0998 -6.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 -9.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8631 -6.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 -4.9216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7527 -7.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -7.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 -8.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 -8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 -7.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 -6.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -8.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -9.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 -9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1721 0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4459 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7198 -4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -10.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -9.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 -9.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 -10.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6271 -8.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 -6.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 -9.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 -6.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 -5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 -7.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -10.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 -10.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END