MMs03142566 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7893 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -7.7942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4892 -2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4785 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2339 -3.9434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8051 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8113 0.7220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -5.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 -5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4374 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 -6.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8743 -6.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0205 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 46 1 0 0 0 0 M END