MMs01785490 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8498 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5003 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1246 4.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9676 2.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4427 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1639 4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6165 6.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2689 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END