MMs00943414 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5005 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5005 -2.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.7005 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2502 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2507 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5010 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7512 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5010 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7507 -3.8936 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 1.6504 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8998 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5998 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6007 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9007 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4007 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2896 -1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 -0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2109 -0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3010 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6514 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3514 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7010 -5.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3505 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END