MMs01876100 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0115 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0277 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8918 -4.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 -2.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6567 -1.6604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5521 -4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2921 -2.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -1.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -1.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -4.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3714 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -5.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 -3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8661 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2114 -3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END