MMs00342211 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 -5.2379 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 -6.4638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3801 -5.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 -6.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5913 -8.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 -8.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -7.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -6.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -5.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1787 -6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3149 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -4.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -3.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -5.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 -6.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -7.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -9.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 -9.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4077 -9.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -6.2172 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END