MMs00460603 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5916 -3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6235 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -2.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3482 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6497 -2.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6545 -0.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3579 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 -0.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6314 -0.1101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1724 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3627 1.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 2.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 0.1591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2526 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9463 -2.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9414 -4.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4542 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0289 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0457 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3443 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3149 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0675 3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7054 3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2608 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8559 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2899 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6492 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1414 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9376 -5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7414 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -5.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END