MMs02366504 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7493 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3493 -0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6015 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3767 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END