MMs03041412 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7483 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 5.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 6.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 6.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 5.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 5.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6405 8.5338 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4014 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4551 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0409 9.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 8.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 4.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1968 1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2294 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 3.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3162 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 1.3501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8590 1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 M END