MMs00851810 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1254 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6723 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2707 -4.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9705 -4.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -3.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8292 -2.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -5.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8143 -6.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3638 -4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 -3.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7405 -3.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9132 -1.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9446 -4.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -6.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -9.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -8.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -7.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -9.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7934 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7934 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8095 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3081 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9046 -7.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -7.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 -1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7797 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1052 -2.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6602 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8121 -8.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 -10.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 -10.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -8.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END