MMs02422845 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0992 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0091 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1873 1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 1.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 1.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -0.8039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9816 -0.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6694 -2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7921 0.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 -3.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 -4.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -5.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9435 -5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 -0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2459 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 -3.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -3.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1769 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 -2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 -6.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END