MMs00953465 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3189 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 -5.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0449 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -7.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 -6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -5.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5887 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4438 -2.9455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -5.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -6.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -7.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1738 -7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -6.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -7.1376 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.9914 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 -2.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -0.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -3.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2369 -1.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8963 -4.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0531 -5.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1163 -8.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2657 -6.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -8.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8413 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9234 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9785 -6.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2891 -6.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END