MMs02290408 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 -4.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 -4.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6231 -2.9809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2231 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.7720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3108 -1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 -0.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 -0.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -4.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2078 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5868 -2.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4749 -3.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 0.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1732 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 -2.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -6.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -6.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2035 -4.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6901 -0.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -2.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1854 -4.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5078 -4.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7232 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END