MMs03399513 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 38 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 1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 0.6885 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 -0.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 1.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 1.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5349 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3654 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2737 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -1.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 1.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 0.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END