MMs03343880 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7498 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2999 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 -3.0000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0010 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 3.7502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0994 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4498 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 -6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -8.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -8.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9511 -6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5502 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1271 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END