MMs00254571 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.9837 -1.1324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 -2.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -3.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9443 -1.5523 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 -0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -3.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -1.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3362 -0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8249 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5517 -2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0242 -1.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2076 -0.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 0.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0208 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9015 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2672 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6874 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0441 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9015 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2573 0.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END