MMs03735976 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7595 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5917 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4459 -2.9206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -5.1730 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4833 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4723 -6.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7878 -4.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0813 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 -6.7039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -7.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4515 -5.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -4.6110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -9.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -9.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -8.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 -7.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -10.5258 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 -2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 -3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -3.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7965 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1721 -8.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6458 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -6.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -7.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -9.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5284 -11.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -7.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6898 -5.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END