MMs01336633 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 1.2957 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3175 -6.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -6.8165 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -5.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -4.9179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -5.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -5.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1515 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2707 -6.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6952 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0004 -5.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8812 -4.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3375 -3.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9654 -8.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -4.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -3.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9632 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 -4.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 -5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -7.4161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4765 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 -7.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3083 -3.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 -4.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -7.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5905 -7.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1255 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9381 -3.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1402 -8.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 -9.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -8.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6464 -2.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -1.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6431 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END