MMs03375013 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3493 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3508 -2.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9474 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8468 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8483 0.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1451 -2.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4449 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5464 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2252 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8459 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4847 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END