MMs00880095 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0037 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -5.1929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 -10.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -10.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9179 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 -4.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1174 -6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -6.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -7.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4547 -8.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9639 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3727 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 -5.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 -7.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -10.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -11.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 -10.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -9.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5963 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 54 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 47 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END