MMs01870369 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9998 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7495 -6.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -7.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0999 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1229 -6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -5.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -6.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 -8.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 -5.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 -6.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 -9.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 -10.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 -10.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6231 -9.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -7.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END