MMs00850567 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7416 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 -4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1144 -2.7036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -5.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5698 -7.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1104 -4.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3182 -5.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6924 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9866 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1078 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5065 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0137 -3.7874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2435 -3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4497 -6.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9829 -6.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1044 -7.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2799 -5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1131 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END