MMs00934036 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5066 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8551 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 -2.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9242 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -4.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9102 0.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -0.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7489 1.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -4.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END