MMs03005888 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7496 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 1.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 3.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 4.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4479 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 4.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1889 2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9756 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 1.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 4.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 1.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5257 6.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9517 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5354 5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 4.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 6.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 4.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 7.1700 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END