MMs02179179 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -2.7991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7497 -3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -1.2994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -0.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1474 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5493 2.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 -2.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -2.7989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -5.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2772 -4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8199 -4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0589 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1867 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 3.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1977 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5479 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 -6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -6.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -2.4990 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END