MMs02486368 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 -3.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -4.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 -4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4342 -5.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8976 -5.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -4.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7249 -5.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -7.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7272 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1766 -4.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4275 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4241 -6.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5252 -5.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -7.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -6.6366 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2930 -5.5133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END